| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 6-[(1R,2S)-2-methylcyclopropanecarbonyl]-4H-1,4-benzoxazin-3-one 6-[(1R,2S)-2-methylcyclopropanec…
| 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) | 1.96 | 4.42 | -10.26 | 1 | 4 | 0 | 55 | 231.251 | 2 | ↓ |
