| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 17 | Yes |
Popular Name: (1R,2S)-N-(2,6-diethylphenyl)-2-methyl-cyclopropanecarboxamide (1R,2S)-N-(2,6-diethylphenyl)-2-…
| 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) | 3.39 | 8.75 | -6.79 | 1 | 2 | 0 | 29 | 231.339 | 4 | ↓ |
