| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
Popular Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-phenethyl-piperidine-3-carboxamide 1-[3-(1H-indol-3-yl)propanoyl]-N…
| 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) | 3.82 | -1.86 | -14.07 | 2 | 5 | 0 | 65 | 403.526 | 7 | ↓ |
