| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.92 | 4.42 | -23.69 | 2 | 7 | 0 | 93 | 332.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.51 | -47.65 | 1 | 7 | -1 | 100 | 331.377 | 5 | ↓ |
