| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 25 | Yes |
Popular Name: N-(2-bromophenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide N-(2-bromophenyl)-3-methyl-1-phe…
| 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) | 4.84 | 10.43 | -9.72 | 1 | 4 | 0 | 47 | 412.312 | 3 | ↓ |
