| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)urea 3-(4-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) | 3.29 | 7.45 | -15.37 | 1 | 7 | 0 | 63 | 433.936 | 8 | ↓ |
