| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 30 | Yes |
Popular Name: 4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine 4-[4-[(3,4-dichlorophenyl)methyl…
| 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) | 5.82 | 12.84 | -7.68 | 0 | 4 | 0 | 32 | 455.414 | 4 | ↓ |
