| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 1-benzoyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide 1-benzoyl-N-[2-(2-methyl-1H-indo…
| 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) | 2.96 | 9.76 | -18.78 | 2 | 5 | 0 | 65 | 389.499 | 5 | ↓ |
