| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-(thiazol-2-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-(4-fluorophenyl)-2-(thiaz…
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| 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) | 4.17 | 0.26 | -42.13 | 2 | 3 | 1 | 33 | 364.469 | 3 | ↓ |
![2-[(1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methyl]thiazole](http://zinc12.docking.org/img/rings/70172.gif)
