| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[2-(4-methoxyphenoxy)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) | 1.75 | 7.06 | -58.33 | 0 | 6 | -1 | 79 | 292.311 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 5.21 | -17.67 | 1 | 6 | 0 | 76 | 293.319 | 7 | ↓ |
