| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 28 | Yes |
Popular Name: (Z)-7-[(1S,2S,3R,4R)-3-(benzothiophene-7-carbonylamino)norbornan-2-yl]hept-5-enoic (Z)-7-[(1S,2S,3R,4R)-3-(benzothi…
| 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) | 5.00 | 13.69 | -51.05 | 1 | 4 | -1 | 69 | 396.532 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 11.72 | -16.19 | 2 | 4 | 0 | 66 | 397.54 | 8 | ↓ |
