| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 31 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(3-morpholinopropyl)urea 3-(3-chlorophenyl)-1-[(3,4-dimet…
| 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) | 3.54 | -0.01 | -50.84 | 2 | 7 | 1 | 64 | 448.971 | 9 | ↓ |
