| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidino-benzamide N-[(1S)-1-methylpropyl]-5-[[(2R)…
| 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) | 5.40 | -0.03 | -13.5 | 2 | 5 | 0 | 61 | 421.585 | 8 | ↓ |
