| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | Yes |
Popular Name: (3S)-N-butyl-3-(1-methylindol-3-yl)-3-phenyl-propanamide (3S)-N-butyl-3-(1-methylindol-3-…
| 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) | 4.54 | 11.46 | -13.42 | 1 | 3 | 0 | 34 | 334.463 | 7 | ↓ |
