| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 16 | Yes |
Popular Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-isobutyl-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) | 3.00 | -0.75 | -7.58 | 1 | 3 | 0 | 38 | 235.356 | 3 | ↓ |
