| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 26 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-[(3S)-3-methylpiperidine-1-carbonyl]piperidine-1-carboxamide N-[(4-chlorophenyl)methyl]-4-[(3…
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| 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) | 3.89 | 9.44 | -12.69 | 1 | 5 | 0 | 53 | 377.916 | 3 | ↓ |
