| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-phenoxy-3-pyridyl)methanone [4-(1H-indol-3-yl)-1-piperidyl]-…
| 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) | 3.86 | 10.67 | -18.17 | 1 | 5 | 0 | 58 | 397.478 | 4 | ↓ |
