| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide N-(4-bromo-2-methyl-phenyl)-3-me…
| 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) | 5.26 | 11.18 | -10.39 | 1 | 4 | 0 | 47 | 426.339 | 3 | ↓ |
