| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | Yes |
Popular Name: 1-[(1R)-1-benzyl-2-[4-(3-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(m-tolyl)urea 1-[(1R)-1-benzyl-2-[4-(3-hydroxy…
| 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) | 4.10 | 8.12 | -12.42 | 3 | 7 | 0 | 85 | 458.562 | 6 | ↓ |
