| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-[2-(2-pyridyl)ethyl]urea 3-(4-chlorophenyl)-1-[(2-chlorop…
| 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) | 5.03 | 12.63 | -12.68 | 1 | 4 | 0 | 45 | 400.309 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 12.98 | -41.97 | 2 | 4 | 1 | 46 | 401.317 | 6 | ↓ |
