| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | Yes |
Popular Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-(1-methylpiperidin-1-ium-4-yl)amine (5,6-dimethylthieno[2,3-d]pyrimi…
| 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) | 2.54 | 0.49 | -40.58 | 1 | 4 | 1 | 33 | 291.444 | 2 | ↓ |
