| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline 1-phenyl-2,3,4,9-tetrahydro-1H-b…
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CAS Numbers: , 3574-01-4 , 3790-45-2 , [3574-01-4] , [357420-38-3] , [357437-74-2] , [35746-21-5] , [3575-07-3]
1-Phenyl-2,3,4,9-tetrahydro-1H-b-carboline
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carbolinehydrochloride
1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1H-pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-phenyl-, monohydrochloride
2,2'-Ethane-1,2-diylbis-1H-benzimidazole
2-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-benzoic acid
3,6-Dibromo-9-(p-tolyl)-9H-carbazole
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.70 | 7.25 | -5.33 | 2 | 2 | 0 | 28 | 248.329 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 254-258° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
