| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 29 | Yes |
Popular Name: 7-[3-(5-hydroxybenzothiophen-3-yl)carbonylaminonorbornan-2-yl]hept-5-enoic 7-[3-(5-hydroxybenzothiophen-3-y…
| 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) | 4.47 | -2.04 | -60.19 | 2 | 5 | -1 | 89 | 412.531 | 8 | ↓ |
