| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: (3R)-3-(1H-indol-3-yl)-N-[(1S)-1-methylpropyl]-3-(3-phenoxyphenyl)propionamide (3R)-3-(1H-indol-3-yl)-N-[(1S)-1…
| 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) | 5.97 | 0.68 | -14.99 | 2 | 4 | 0 | 54 | 412.533 | 8 | ↓ |
