| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | Yes |
Popular Name: (3S)-N,N-dibenzyl-1-[(3-chlorophenyl)methyl]piperidine-3-carboxamide (3S)-N,N-dibenzyl-1-[(3-chloroph…
| 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) | 5.32 | 16.5 | -42.94 | 1 | 3 | 1 | 25 | 434.003 | 7 | ↓ |
