| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | No |
Popular Name: 2-[4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-ethyl-5-oxo-imidazol-2-yl]sulfanylacetamide 2-[4-[(1,3-dimethylpyrazol-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) | -0.21 | -2.34 | -14.75 | 2 | 7 | 0 | 95 | 307.379 | 5 | ↓ |
