| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 20 | Yes |
Popular Name: N-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-2-oxo-chromene-3-carboxamide N-(5-methyl-3H-1,3,4-thiadiazol-…
| 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) | 1.26 | 7.21 | -34.57 | 1 | 6 | 0 | 85 | 287.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 6.31 | -59.81 | 0 | 6 | -1 | 91 | 286.292 | 2 | ↓ |
