| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one 6-(3,4-dihydro-1H-isoquinoline-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) | 2.63 | 10 | -17.25 | 0 | 5 | 0 | 55 | 353.447 | 2 | ↓ |
