| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[[(3R)-tetrahydrofuran-3-yl]methyl]propanamide 3-[(2S)-2-methyl-3-oxo-1,4-benzo…
| 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) | 1.46 | 4.29 | -13.1 | 1 | 6 | 0 | 68 | 318.373 | 5 | ↓ |
