| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | No |
Popular Name: (4S)-6-amino-4-(4-isopropoxyphenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (4S)-6-amino-4-(4-isopropoxyphen…
| 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) | 3.31 | -1.96 | -8.32 | 3 | 6 | 0 | 96 | 338.411 | 5 | ↓ |
| Ref Reference (pH 7) | 3.31 | 3.75 | -9.09 | 3 | 6 | 0 | 97 | 338.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 4.66 | -54.1 | 4 | 6 | 1 | 99 | 339.419 | 5 | ↓ |
