| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 2-(4-tert-butylpiperazin-1-yl)-4-(chloromethyl)thiazole 2-(4-tert-butylpiperazin-1-yl)-4…
| 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) | 2.99 | 7.77 | -37.19 | 1 | 3 | 1 | 21 | 274.841 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.7 | -4.94 | 0 | 3 | 0 | 19 | 273.833 | 3 | ↓ |
