| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 24 | Yes |
Popular Name: N-[(2S)-4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]acetamide N-[(2S)-4-[(3-chlorophenyl)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) | 2.84 | -0.2 | -11.8 | 1 | 5 | 0 | 59 | 344.798 | 3 | ↓ |
