| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: N-benzyl-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide N-benzyl-1-(1H-indol-2-ylcarbony…
| 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 | -2.17 | -11.16 | 2 | 5 | 0 | 65 | 361.445 | 4 | ↓ |
