| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[(2-ethoxy-2-oxo-ethyl)-(2-methoxyethyl)carbamoyl]cyclopropanecarboxylic (1S,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) | 0.24 | 6.43 | -57.44 | 0 | 7 | -1 | 96 | 272.277 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.44 | -13.84 | 1 | 7 | 0 | 93 | 273.285 | 9 | ↓ |
