| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 21 | Yes |
Popular Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-[(1,3-dimethylpyrazol-4-yl)met…
| 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) | 1.67 | 8.75 | -13.21 | 0 | 4 | 0 | 38 | 303.431 | 3 | ↓ |
