| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)-3-[2-(4-dimethylaminophenyl)ethyl]urea 1-(2,4-dimethoxyphenyl)-3-[2-(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) | 3.39 | 5.76 | -11.54 | 2 | 6 | 0 | 63 | 343.427 | 7 | ↓ |
