| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | Yes |
Popular Name: 5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-2,3-dicarboxylic 5,5-dimethyl-2,3,4,6,7,8-hexahyd…
| 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) | 2.41 | 1.27 | -133.72 | 0 | 4 | -2 | 80 | 250.294 | 2 | ↓ |
