| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: 3-(4-chloro-2-fluoro-phenyl)-1-cyclopropyl-1-(2-hydroxyethyl)urea 3-(4-chloro-2-fluoro-phenyl)-1-c…
| 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) | 2.19 | 4.21 | -5.45 | 2 | 4 | 0 | 53 | 272.707 | 4 | ↓ |
