| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-(4-ethylpiperazin-1-yl)isothiazolo[4,5-d]pyrimidine 3-(4-chlorophenyl)-7-(4-ethylpip…
| 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) | 3.61 | 10.64 | -44.02 | 1 | 5 | 1 | 46 | 360.894 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.41 | -5.31 | 0 | 5 | 0 | 45 | 359.886 | 3 | ↓ |
