| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | Yes |
Popular Name: 3-bromo-N-[4-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide 3-bromo-N-[4-[(2S)-2,4-dimethyl-…
| 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) | 3.97 | 8.84 | -13.48 | 1 | 6 | 0 | 72 | 458.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.93 | -42.67 | 0 | 6 | -1 | 78 | 457.329 | 3 | ↓ |
