| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 28 | Yes |
Popular Name: 3-[1-(4-acetylpiperazin-1-yl)carbonylcyclohexyl]-1-(p-tolyl)urea 3-[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) | 2.47 | 7.83 | -19.9 | 2 | 7 | 0 | 82 | 386.496 | 3 | ↓ |
