| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 33 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-2-oxo-ethyl]-2,4-dichloro-benzamide N-[(1R)-1-benzyl-2-[4-(3-methylb…
| 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) | 4.42 | 11.41 | -13.99 | 1 | 6 | 0 | 70 | 490.431 | 7 | ↓ |
