| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 28 | Yes |
Popular Name: 1-[1-(4-acetylpiperazin-1-yl)carbonylcyclohexyl]-3-(3-fluorophenyl)-urea 1-[1-(4-acetylpiperazin-1-yl)car…
| 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) | 2.17 | 7.16 | -18.57 | 2 | 7 | 0 | 82 | 390.459 | 3 | ↓ |
