| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2R)-2-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[(4-allyloxyphenyl)met…
| 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) | 2.11 | 8.6 | -50.69 | 0 | 5 | -1 | 70 | 288.323 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 6.6 | -10.84 | 1 | 5 | 0 | 67 | 289.331 | 7 | ↓ |
