| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | Yes |
Popular Name: N-[(2S)-4-allyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]-3,5-bis(trifluoromethyl)benzamide N-[(2S)-4-allyl-2-methyl-3-oxo-1…
| 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) | 4.82 | 9.6 | -13.59 | 1 | 5 | 0 | 59 | 458.358 | 6 | ↓ |
