| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 29 | Yes |
Popular Name: 2-[(2R)-1-[(2,3-difluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-phenylpropyl)acetamide 2-[(2R)-1-[(2,3-difluorophenyl)m…
| 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) | 3.85 | 7.12 | -14.36 | 2 | 5 | 0 | 61 | 401.457 | 8 | ↓ |
