| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 20 | Yes |
Popular Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-methyl-N-[(1-methylpyrazol-4-y…
| 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) | 2.23 | 7.88 | -11.17 | 0 | 4 | 0 | 38 | 289.404 | 3 | ↓ |
