| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 27 | Yes |
Popular Name: 2-bromo-N-[4-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide 2-bromo-N-[4-[(2S)-2-methyl-3-ox…
| 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) | 3.70 | 7.12 | -14.28 | 2 | 6 | 0 | 80 | 444.31 | 3 | ↓ |
