| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: 2-[(2S)-1-[(2,3-difluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-isopropoxypropyl)acetamide 2-[(2S)-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) | 2.52 | -1.76 | -44.59 | 3 | 6 | 1 | 72 | 384.447 | 9 | ↓ |
