| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[[4-(2-methoxyethoxy)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[4-(2-methoxyethoxy)p…
| 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) | 1.41 | 5 | -54.22 | 1 | 6 | -1 | 88 | 278.284 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 3.06 | -17.12 | 2 | 6 | 0 | 85 | 279.292 | 7 | ↓ |
