| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | No |
Popular Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide 2-[4-(6-amino-5-cyano-3-methyl-2…
| 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) | 0.23 | -0.94 | -19.96 | 5 | 8 | 0 | 140 | 325.328 | 4 | ↓ |
| Ref Reference (pH 7) | 0.23 | -0.23 | -17.94 | 5 | 8 | 0 | 140 | 325.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | -0.07 | -67.41 | 6 | 8 | 1 | 142 | 326.336 | 4 | ↓ |
