| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(3-morpholinopropyl)urea 3-(4-chlorophenyl)-1-[(4-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) | 4.59 | 9.45 | -14.07 | 1 | 5 | 0 | 45 | 422.356 | 7 | ↓ |
