| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (2R)-2,6-dimethyl-3-oxo-N-(1,3,4-thiadiazol-2-yl)-4H-1,4-benzoxazine-2-carboxamide (2R)-2,6-dimethyl-3-oxo-N-(1,3,4…
| 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) | 1.36 | 2.48 | -20.09 | 2 | 7 | 0 | 93 | 304.331 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.21 | -47.3 | 1 | 7 | -1 | 100 | 303.323 | 2 | ↓ |
