| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2008 | 34 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-oxo-ethyl]benzamide N-[(1S)-1-benzyl-2-[[1-[(4-chlor…
| 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) | 4.52 | 13.11 | -54.32 | 3 | 5 | 1 | 63 | 477.028 | 8 | ↓ |
