| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 33 | No |
Popular Name: 2-{4-[6-amino-5-cyano-3-(1-naphthyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy}acetamide 2-{4-[6-amino-5-cyano-3-(1-napht…
| 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) | 2.84 | 4.88 | -19.9 | 5 | 8 | 0 | 140 | 437.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 4.02 | -18.06 | 5 | 8 | 0 | 140 | 437.459 | 5 | ↓ |
