| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 28 | Yes |
Popular Name: 1-(7-tert-butyl-3,3-dicyclopentyl-2H-benzofuran-5-yl)butan-1-one 1-(7-tert-butyl-3,3-dicyclopenty…
| 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) | 7.98 | 14.62 | -6.19 | 0 | 2 | 0 | 26 | 382.588 | 6 | ↓ |
