| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[(4S)-4-propylazepan-1-yl]propan-1-one 3-(1H-indol-3-yl)-1-[(4S)-4-prop…
| 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) | 4.80 | 11.31 | -9.5 | 1 | 3 | 0 | 36 | 312.457 | 5 | ↓ |
