| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 19 | Yes |
Popular Name: 2-oxo-N-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide 2-oxo-N-(1,3,4-thiadiazol-2-yl)c…
| 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) | 1.55 | 1.49 | -31.57 | 1 | 6 | 0 | 85 | 273.273 | 2 | ↓ |
