| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 26 | Yes |
Popular Name: 6-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one 6-[4-(cyclopentanecarbonyl)piper…
| 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) | 0.92 | 4.96 | -18.53 | 1 | 7 | 0 | 79 | 357.41 | 2 | ↓ |
