| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 19 | No |
Popular Name: 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic 5,6,7-trimethoxy-3,4-dihydronaph…
| 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) | 1.98 | 1.75 | -49.41 | 0 | 5 | -1 | 67 | 263.269 | 4 | ↓ |
