| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[(3S)-3-methyl-4-pentanoyl-piperazin-1-yl]-2-oxo-ethyl]butanamide N-[(1R)-1-benzyl-2-[(3S)-3-methy…
| 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) | 3.48 | 9.56 | -11.45 | 1 | 6 | 0 | 70 | 401.551 | 9 | ↓ |
