| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 29 | Yes |
Popular Name: 3-(2,4-difluorophenyl)-1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]urea 3-(2,4-difluorophenyl)-1-[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) | 3.65 | 7.13 | -50.72 | 3 | 6 | 1 | 58 | 405.469 | 7 | ↓ |
