| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: N-benzyl-N-[(2R,4R)-2-methyl-1-phenyl-4-piperidyl]benzamide N-benzyl-N-[(2R,4R)-2-methyl-1-p…
| 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) | 4.75 | 13.6 | -9.08 | 0 | 3 | 0 | 24 | 384.523 | 5 | ↓ |
