| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | No |
Popular Name: 6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinoline 6,7,8-trimethoxy-1,2,2-trimethyl…
| 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) | -1.88 | 4.4 | -37.67 | 0 | 4 | 1 | 27 | 266.361 | 3 | ↓ |
