| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-3-[(1-benzyl-4-piperidyl)amino]-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-[(1-benzyl-4-piperidyl…
| 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) | 3.88 | 10.04 | -57.95 | 3 | 5 | 1 | 63 | 380.512 | 7 | ↓ |
