| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: 2-[(2S)-2-methyl-3-oxo-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetamide 2-[(2S)-2-methyl-3-oxo-6-(2-phen…
| 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) | 2.82 | 5.99 | -16.93 | 2 | 6 | 0 | 86 | 379.441 | 4 | ↓ |
