| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | Yes |
Popular Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-oxo-chromene-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) | 1.13 | 1.35 | -23.77 | 1 | 6 | 0 | 77 | 297.314 | 3 | ↓ |
