| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 24 | Yes |
Popular Name: 3-methyl-1-phenyl-N-(3-pyridyl)thieno[4,5-d]pyrazole-5-carboxamide 3-methyl-1-phenyl-N-(3-pyridyl)t…
| 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) | 3.01 | 7.9 | -11.43 | 1 | 5 | 0 | 60 | 334.404 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.19 | -42.39 | 2 | 5 | 1 | 61 | 335.412 | 3 | ↓ |
