| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: 1-benzyl-N-(1,3,5-trimethylpyrazol-4-yl)indole-3-carboxamide 1-benzyl-N-(1,3,5-trimethylpyraz…
| 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) | 3.46 | 10.74 | -22.44 | 1 | 5 | 0 | 52 | 358.445 | 4 | ↓ |
