| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 30 | No |
Popular Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]oxamide N'-[(3-methoxyphenyl)methyl]-N-[…
| 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) | 2.61 | -1.82 | -10.25 | 2 | 7 | 0 | 85 | 422.51 | 6 | ↓ |
