| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[(2-ethoxy-2-oxo-ethyl)-isobutyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-ethoxy-2-oxo-ethyl…
| 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) | 1.37 | 8.08 | -62.96 | 0 | 6 | -1 | 87 | 270.305 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 6.99 | -16.4 | 1 | 6 | 0 | 84 | 271.313 | 8 | ↓ |
