| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-pyrrolidino-isothiazolo[4,5-d]pyrimidine 3-(4-chlorophenyl)-7-pyrrolidino…
| 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) | 3.74 | -3.14 | -4.82 | 0 | 4 | 0 | 41 | 316.817 | 2 | ↓ |
