| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidine 5-(3,4-dimethylphenyl)-4-(4-phen…
| 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) | 5.66 | -1.2 | -5.92 | 0 | 4 | 0 | 32 | 400.551 | 3 | ↓ |
