| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[4-(2-methoxy-2-oxo-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) | 1.38 | 6.41 | -55.37 | 1 | 7 | -1 | 105 | 292.267 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 4.47 | -19.15 | 2 | 7 | 0 | 102 | 293.275 | 7 | ↓ |
