| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 24 | No |
Popular Name: (2S)-2-ethyl-4-[(2-fluorophenyl)methyl]-6-nitro-1,4-benzoxazin-3-one (2S)-2-ethyl-4-[(2-fluorophenyl)…
| 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) | 3.55 | 9.53 | -9.94 | 0 | 6 | 0 | 75 | 330.315 | 4 | ↓ |
