| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | No |
Popular Name: 3-(3,4-dichlorophenyl)-1-[2-(3,4-dihydroxyphenyl)ethyl]urea 3-(3,4-dichlorophenyl)-1-[2-(3,4…
| 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) | 3.56 | -5.68 | -16.89 | 4 | 5 | 0 | 81 | 341.194 | 4 | ↓ |
