| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 26 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]-acetamide N-(2-fluorophenyl)-2-[4-(4-methy…
| 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) | 4.00 | 1.9 | -49.2 | 2 | 4 | 1 | 50 | 355.433 | 5 | ↓ |
