| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]morpholine-2-carboxamide (2R)-N-[(2S)-2-methyl-3-oxo-4H-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) | -0.23 | 0.94 | -60.62 | 4 | 7 | 1 | 93 | 292.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -0.41 | -15.86 | 3 | 7 | 0 | 89 | 291.307 | 2 | ↓ |
