| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 29 | Yes |
Popular Name: 3-[3-chloro-4-[(4-chlorophenyl)carbamoylamino]phenyl]-1-(4-chlorophenyl)urea 3-[3-chloro-4-[(4-chlorophenyl)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) | 6.31 | 8.61 | -13.67 | 4 | 6 | 0 | 82 | 449.725 | 4 | ↓ |
