| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 30 | Yes |
Popular Name: 3,5-dimethoxy-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide 3,5-dimethoxy-N-[4-[(2R)-2-methy…
| 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) | 2.99 | 5.21 | -15.61 | 2 | 8 | 0 | 99 | 425.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.31 | -47.65 | 1 | 8 | -1 | 105 | 424.458 | 5 | ↓ |
