| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[(3S)…
| 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) | 4.14 | 9.73 | -55.46 | 2 | 5 | 1 | 52 | 371.432 | 5 | ↓ |
