| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 23 | Yes |
Popular Name: N-[(2-allyloxyphenyl)methyl]-N-ethyl-3,5-dimethyl-1H-pyrazole-4-carboxamide N-[(2-allyloxyphenyl)methyl]-N-e…
| 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) | 2.08 | 9.06 | -10.3 | 1 | 5 | 0 | 58 | 313.401 | 7 | ↓ |
