| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 17 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-1-methyl-cyclopropane-1-carboxamide N-(2,4-dimethoxyphenyl)-1-methyl…
| 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) | 1.98 | 4.26 | -8.37 | 1 | 4 | 0 | 48 | 235.283 | 4 | ↓ |
