| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | Yes |
Popular Name: 7-(4-benzylpiperazin-1-yl)-3-phenyl-isothiazolo[4,5-d]pyrimidine 7-(4-benzylpiperazin-1-yl)-3-phe…
| 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) | 3.95 | 10.81 | -7.59 | 0 | 5 | 0 | 45 | 387.512 | 4 | ↓ |
