| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 1-[2-[(3-chlorophenyl)carbamoylamino]ethyl]-1-(4-fluorophenyl)-3-phenyl-urea 1-[2-[(3-chlorophenyl)carbamoyla…
| 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) | 5.34 | 9.97 | -20.88 | 3 | 6 | 0 | 73 | 426.879 | 6 | ↓ |
