| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide N-[(3-chlorophenyl)methyl]-1-(1H…
| 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) | 3.77 | -2.32 | -11.47 | 2 | 5 | 0 | 65 | 395.89 | 4 | ↓ |
