| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(3-morpholinopropyl)urea 3-(3-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) | 4.57 | 9.67 | -12.36 | 1 | 5 | 0 | 45 | 422.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 12 | -50.29 | 2 | 5 | 1 | 46 | 423.364 | 7 | ↓ |
