| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 17 | Yes |
Popular Name: 5-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]thiophene-2-carboxamide 5-methyl-N-[(1S)-1-(1-methylpyra…
| 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) | 1.59 | 4.97 | -11.03 | 1 | 4 | 0 | 47 | 249.339 | 3 | ↓ |
