| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[(1R)-1-benzyl-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-3-(4-chlorophenyl)urea 1-[(1R)-1-benzyl-2-(4-benzylpipe…
| 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) | 4.56 | 9.98 | -9.91 | 2 | 6 | 0 | 65 | 477.008 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 12.19 | -51.95 | 3 | 6 | 1 | 66 | 478.016 | 7 | ↓ |
