| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-3-(2,4-dichlorophenyl)-1-(3,3-diphenylpropyl)urea 1-[(2-chlorophenyl)methyl]-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) | 8.38 | 18.27 | -6.99 | 1 | 3 | 0 | 32 | 523.891 | 8 | ↓ |
