| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 3-(4-methoxyphenyl)-7-(4-phenylpiperazino)isothiazolo[4,5-d]pyrimidine 3-(4-methoxyphenyl)-7-(4-phenylp…
| 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) | 4.31 | -4.59 | -7.18 | 0 | 6 | 0 | 54 | 403.511 | 4 | ↓ |
