| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 31 | Yes |
Popular Name: (2R)-4-[2-[4-(3,4-difluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one (2R)-4-[2-[4-(3,4-difluorobenzoy…
| 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) | 1.65 | 8.67 | -19.22 | 0 | 7 | 0 | 70 | 429.423 | 3 | ↓ |
