| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 5,6-dimethyl-2-[(3-pyridylmethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-[(3-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) | 1.17 | 4.26 | -14.47 | 2 | 5 | 0 | 71 | 300.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.65 | -63.34 | 3 | 5 | 1 | 75 | 301.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 4.27 | -46.79 | 3 | 5 | 1 | 72 | 301.395 | 4 | ↓ |
