| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | Yes |
Popular Name: 3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propanamide 3-(1-methylindol-3-yl)-N-(3-phen…
| 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) | 4.28 | 11.44 | -10.9 | 1 | 3 | 0 | 34 | 320.436 | 7 | ↓ |
