In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 21 | Yes |
Popular Name: 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydroas-indacen-4-ol 1,1,3,3,6,6,8,8-octamethyl-2,7-d…
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) | 6.58 | 2.5 | -3.4 | 1 | 1 | 0 | 20 | 286.459 | 0 | ↓ |