| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 28 | Yes |
Popular Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylbenzyl)-3-methyl-pyrimidine-2,4-quinone 6-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 3.49 | 1.11 | -8.78 | 0 | 5 | 0 | 47 | 375.472 | 3 | ↓ |
