| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 19 | Yes |
Popular Name: 6-methyl-2,4-ditert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene 6-methyl-2,4-ditert-butyl-3,4,4a…
| 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) | 5.97 | 2.61 | -0.64 | 0 | 1 | 0 | 9 | 266.469 | 2 | ↓ |
