| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 27 | Yes |
Popular Name: (Z)-7-[(1R,4S,5R,6S)-6-(3-phenylpropoxymethyl)-7-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic (Z)-7-[(1R,4S,5R,6S)-6-(3-phenyl…
| 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) | 4.90 | 11.81 | -51.27 | 0 | 4 | -1 | 59 | 371.497 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.90 | 10.69 | -10.54 | 1 | 4 | 0 | 56 | 372.505 | 12 | ↓ |
