| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 29 | Yes |
Popular Name: [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-(4-piperidinophenyl)amine [5-(4-chlorophenyl)thieno[2,3-d]…
| 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) | 6.82 | -1.82 | -6.84 | 1 | 4 | 0 | 41 | 420.969 | 4 | ↓ |
