| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-iodo-N,2-dimethyl-pyrazole-3-carboxamide N-[(1-ethyl-3,5-dimethyl-pyrazol…
| 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) | 1.67 | 6.92 | -13.24 | 0 | 6 | 0 | 56 | 401.252 | 4 | ↓ |
