| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | No |
Popular Name: 6-amino-3-(4-chlorophenyl)-4-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-3-(4-chlorophenyl)-4-(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) | 4.76 | 7.26 | -9.26 | 3 | 5 | 0 | 88 | 398.853 | 2 | ↓ |
