| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 27 | Yes |
Popular Name: N-[(2S)-4-[(2-fluorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-methyl-butanamide N-[(2S)-4-[(2-fluorophenyl)methy…
| 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) | 3.92 | 0.94 | -11.03 | 1 | 5 | 0 | 59 | 370.424 | 5 | ↓ |
