| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 32 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methyl]-1-[4-[(2,4-dichlorophenyl)methylcarbamoylamino]phenyl]urea 3-[(2,4-dichlorophenyl)methyl]-1…
| 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) | 6.32 | 9.17 | -16.57 | 4 | 6 | 0 | 82 | 512.224 | 6 | ↓ |
