| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 27 | Yes |
Popular Name: 1-[1-(4-ethylpiperazine-1-carbonyl)cyclohexyl]-3-(3-fluorophenyl)urea 1-[1-(4-ethylpiperazine-1-carbon…
None
| 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) | 3.18 | 6.66 | -16.44 | 2 | 6 | 0 | 65 | 376.476 | 4 | ↓ |
