| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 14 | No |
Popular Name: (1R,3S)-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic (1R,3S)-3-[(E)-3-methoxy-3-oxo-p…
None
| 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) | 1.61 | 6.67 | -51.94 | 0 | 4 | -1 | 66 | 197.21 | 4 | ↓ |
