| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-urea 3-(3-chlorophenyl)-1-[2-(3,4-dim…
| 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) | 3.80 | 8.74 | -15.82 | 1 | 5 | 0 | 51 | 348.83 | 6 | ↓ |
