| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 28 | Yes |
Popular Name: 6,7-dimethoxy-N-(2-methyl-6-tert-butyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide 6,7-dimethoxy-N-(2-methyl-6-tert…
| 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) | 3.83 | 2.07 | -11.95 | 1 | 5 | 0 | 50 | 382.504 | 4 | ↓ |
