| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 25 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(4-phenylpiperazin-1-yl)-propanamide N-(2,4-difluorophenyl)-2-(4-phen…
None
| 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) | 3.32 | 0.01 | -41.77 | 2 | 4 | 1 | 36 | 346.401 | 4 | ↓ |
