| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | Yes |
Popular Name: N-(1-butyl-5-methyl-pyrazol-3-yl)-3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-(1-butyl-5-methyl-pyrazol-3-yl…
| 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) | 4.31 | 11.3 | -13.8 | 1 | 6 | 0 | 65 | 393.516 | 6 | ↓ |
