| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 19 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-2-methyl-cyclopropane-1-carboxamide N-(2,6-diisopropylphenyl)-2-meth…
| 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) | 3.64 | 2.17 | -7 | 1 | 2 | 0 | 29 | 259.393 | 4 | ↓ |
