| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[(3-methoxy-3-oxo-propyl)-(2,2,2-trifluoroethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(3-methoxy-3-oxo-prop…
| 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) | 0.76 | 6.7 | -49.88 | 0 | 6 | -1 | 87 | 296.221 | 8 | ↓ |
