| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 2-{[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]oxy}acetamide 2-{[4-(6-amino-5-cyano-3-phenyl-…
| 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) | 1.68 | 1.89 | -18.31 | 5 | 8 | 0 | 140 | 387.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 2.78 | -70.65 | 6 | 8 | 1 | 142 | 388.407 | 5 | ↓ |
