| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 20 | Yes |
Popular Name: 1-(3-amino-4-chloro-phenyl)-3-(3,4-dichlorophenyl)urea 1-(3-amino-4-chloro-phenyl)-3-(3…
| 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) | 4.52 | 5.14 | -8.89 | 4 | 4 | 0 | 67 | 330.602 | 2 | ↓ |
