| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 26 | Yes |
Popular Name: 1-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrimidine-2,4-quinone 1-benzyl-6-(3,4-dihydro-1H-isoqu…
| 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) | 2.67 | 0.39 | -9.3 | 0 | 5 | 0 | 47 | 347.418 | 3 | ↓ |
