| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
Popular Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-oxo-chromene-3-carboxamide N-(3-acetonyl-1,2,4-thiadiazol-5…
| 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) | 1.18 | 6.23 | -18.22 | 1 | 7 | 0 | 102 | 329.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.62 | -59.92 | 0 | 7 | -1 | 108 | 328.329 | 4 | ↓ |
