| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-(4-pyridylmethyl)…
| 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) | 1.72 | 7.87 | -15.6 | 0 | 4 | 0 | 48 | 271.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 8.33 | -45.63 | 1 | 4 | 1 | 49 | 272.353 | 2 | ↓ |
