| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 31 | No |
Popular Name: 6-amino-3-methyl-1,4,4-triphenyl-pyrano[5,6-d]pyrazole-5-carbonitrile 6-amino-3-methyl-1,4,4-triphenyl…
| 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) | 4.45 | 9.6 | -8.68 | 2 | 5 | 0 | 77 | 404.473 | 3 | ↓ |
