| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | Yes |
Popular Name: (3aR,6R,7aS)-7a-(7-hydroxyheptyl)-6-(hydroxymethyl)-3,3a,6,7-tetrahydroisobenzofuran-1-one (3aR,6R,7aS)-7a-(7-hydroxyheptyl…
| 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) | 0.68 | 3.72 | -9.43 | 2 | 4 | 0 | 67 | 282.38 | 8 | ↓ |
