| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-(4-cycloheptylpiperazin-1-yl)isothiazolo[4,5-d]pyrimidine 3-(4-chlorophenyl)-7-(4-cyclohep…
| 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) | 5.64 | 12.25 | -42.97 | 1 | 5 | 1 | 46 | 429.013 | 3 | ↓ |
