| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-(4-isopropylphenyl)thieno[3,2-e]pyrimidin-4-amine 5-(4-chlorophenyl)-N-(4-isopropy…
| 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) | 7.33 | 14.2 | -6.58 | 1 | 3 | 0 | 38 | 379.916 | 4 | ↓ |
