| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 1.63 | 8.8 | -34.11 | 1 | 6 | 0 | 85 | 313.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 7.9 | -61.6 | 0 | 6 | -1 | 91 | 312.33 | 3 | ↓ |
