| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 27 | Yes |
Popular Name: 2-[(2R)-1-[(3,4-difluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-isopropoxypropyl)acetamide 2-[(2R)-1-[(3,4-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) | 2.54 | 4.41 | -14.57 | 2 | 6 | 0 | 71 | 383.439 | 9 | ↓ |
