| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 20 | Yes |
Popular Name: 4-[[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzonitrile 4-[[methyl(thieno[2,3-d]pyrimidi…
| 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) | 2.68 | 8.12 | -9.29 | 0 | 4 | 0 | 53 | 280.356 | 3 | ↓ |
