| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 18 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(2-methyl-1-piperidyl)-acetamide N-(4-fluorophenyl)-2-(2-methyl-1…
| 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) | 2.92 | 1.17 | -39.14 | 2 | 3 | 1 | 33 | 251.325 | 3 | ↓ |
