| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine (3,4-dimethoxyphenyl)-(5-p-cumen…
| 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) | 6.29 | 1.57 | -10.01 | 1 | 5 | 0 | 56 | 405.523 | 6 | ↓ |
