| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 29 | Yes |
Popular Name: 1-(1H-indol-2-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide 1-(1H-indol-2-ylcarbonyl)-N-[(2-…
| 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) | 3.12 | -2.1 | -12.58 | 2 | 6 | 0 | 74 | 391.471 | 5 | ↓ |
