| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-[(3R)-3-methyl-4-pentanoyl-piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-urea 1-[(1S)-1-benzyl-2-[(3R)-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) | 4.07 | 10.3 | -15.98 | 2 | 7 | 0 | 82 | 450.583 | 8 | ↓ |
