| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 14 | Yes |
Popular Name: 3-(2-Methyl-indol-1-yl)-propylamine 3-(2-Methyl-indol-1-yl)-propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 883542-35-6 , [883542-35-6]
| 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) | 1.52 | 5.76 | -49.91 | 3 | 2 | 1 | 33 | 189.282 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
