| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 32 | Yes |
Popular Name: [(3S)-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-1-piperidyl]-(p-tolyl)methanone [(3S)-3-[4-(1H-indol-3-yl)piperi…
| 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) | 3.63 | 12.64 | -16.12 | 1 | 5 | 0 | 56 | 429.564 | 3 | ↓ |
