| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (2S)-6-chloro-2-methyl-3-oxo-N-(1,3,4-thiadiazol-2-yl)-4H-1,4-benzoxazine-2-carboxamide (2S)-6-chloro-2-methyl-3-oxo-N-(…
| 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) | 1.59 | 3.81 | -21 | 2 | 7 | 0 | 93 | 324.749 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.06 | -53.18 | 1 | 7 | -1 | 100 | 323.741 | 2 | ↓ |
