| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 26 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea 1-(2,4-dimethylphenyl)-3-[2-(4-p…
| 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) | 3.89 | -3.23 | -48.56 | 3 | 5 | 1 | 48 | 353.49 | 5 | ↓ |
