| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 25 | Yes |
Popular Name: 4-(4-isobutylpiperazin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine 4-(4-isobutylpiperazin-1-yl)-5-p…
| 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) | 4.26 | 12.6 | -38.84 | 1 | 4 | 1 | 33 | 353.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.68 | -5.55 | 0 | 4 | 0 | 32 | 352.507 | 4 | ↓ |
