| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 35 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-methylbenzoyl)-piperidine-4-carboxamide N-[2-(1H-indol-3-yl)-2-phenyl-et…
| 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) | 4.52 | -1.21 | -18.33 | 2 | 5 | 0 | 65 | 465.597 | 6 | ↓ |
