| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | Yes |
Popular Name: 7-(4-isopropylpiperazin-1-yl)-3-(4-methoxyphenyl)isothiazolo[4,5-d]pyrimidine 7-(4-isopropylpiperazin-1-yl)-3-…
| 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) | 3.28 | 9.92 | -43.1 | 1 | 6 | 1 | 56 | 370.502 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.76 | -6.93 | 0 | 6 | 0 | 54 | 369.494 | 4 | ↓ |
