| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2008 | 25 | Yes |
Popular Name: N-butyl-1-[(2-chlorophenyl)methyl]-N,3-dimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-butyl-1-[(2-chlorophenyl)methy…
| 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) | 5.01 | 10.92 | -12.97 | 0 | 4 | 0 | 38 | 375.925 | 6 | ↓ |
