| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(2-pyridyl)ethyl]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) | 1.61 | 6.21 | -16.6 | 1 | 6 | 0 | 72 | 339.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 6.58 | -41.68 | 2 | 6 | 1 | 73 | 340.403 | 6 | ↓ |
