| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 21 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-fluoro-1H-indole-2-carboxamide N-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 1.88 | -2.96 | -9.92 | 3 | 5 | 0 | 74 | 286.31 | 3 | ↓ |
