| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: 6-amino-3-tert-butyl-4-(2,4-difluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-3-tert-butyl-4-(2,4-difl…
| 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) | 3.42 | 3.6 | -7.33 | 3 | 5 | 0 | 88 | 330.338 | 2 | ↓ |
| Ref Reference (pH 7) | 3.42 | 2.88 | -7.37 | 3 | 5 | 0 | 88 | 330.338 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 3.83 | -56.28 | 4 | 5 | 1 | 89 | 331.346 | 2 | ↓ |
