| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 30 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-3-[3-[(2,4-dichlorophenyl)carbamoylamino]phenyl]urea 1-(2,4-dichlorophenyl)-3-[3-[(2,…
| 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) | 6.89 | 9.3 | -8.91 | 4 | 6 | 0 | 82 | 484.17 | 4 | ↓ |
