| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 30 | Yes |
Popular Name: 1-[3-[1-(p-tolylmethyl)indol-3-yl]propanoyl]piperidine-4-carboxamide 1-[3-[1-(p-tolylmethyl)indol-3-y…
| 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) | 3.75 | -0.93 | -19.31 | 2 | 5 | 0 | 68 | 403.526 | 6 | ↓ |
