| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-1-ethyl-urea 3-(3,4-dichlorophenyl)-1-[(3-eth…
| 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) | 4.46 | 8.37 | -11.79 | 2 | 5 | 0 | 62 | 383.275 | 6 | ↓ |
