| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-2-[[(1R)-1-methylpropyl]amino]-2-oxo-1-(4-piperidyl)ethyl]benzamide N-[(1R)-2-[[(1R)-1-methylpropyl]…
| 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) | 1.64 | 5.5 | -44.8 | 4 | 5 | 1 | 75 | 318.441 | 6 | ↓ |
