| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-cyclopropylet…
| 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) | 1.20 | 7.06 | -52.33 | 0 | 5 | -1 | 70 | 254.306 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.07 | -9.13 | 1 | 5 | 0 | 67 | 255.314 | 7 | ↓ |
