| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 14 | Yes |
Popular Name: 2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-chromene 2,5,5,8a-tetramethyl-3,4,4a,6,7,…
| 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) | 3.93 | 6.73 | -1.45 | 0 | 1 | 0 | 9 | 196.334 | 0 | ↓ |
