| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 26 | Yes |
Popular Name: 3-(3-fluorophenyl)-1-[1-(4-methylpiperazin-1-yl)carbonylcyclohexyl]-urea 3-(3-fluorophenyl)-1-[1-(4-methy…
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| 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) | 2.80 | 8.26 | -53.33 | 3 | 6 | 1 | 66 | 363.457 | 3 | ↓ |
