| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 31 | Yes |
Popular Name: (3S)-N-butyl-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide (3S)-N-butyl-3-(1H-indol-3-yl)-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) | 6.20 | 12.62 | -15.93 | 2 | 4 | 0 | 54 | 412.533 | 9 | ↓ |
