| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | No |
Popular Name: 6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-amine 6-(6,7-dimethoxy-1-methyl-3,4-di…
| 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) | 1.52 | -2.27 | -10.64 | 2 | 9 | 0 | 119 | 345.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | -2.04 | -48.61 | 3 | 9 | 1 | 120 | 346.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | -2.01 | -44.99 | 3 | 9 | 1 | 120 | 346.367 | 4 | ↓ |
