| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | No |
Popular Name: 4-(chloromethyl)-2-[3-(4-methylpiperazin-1-yl)propyl]thiazole 4-(chloromethyl)-2-[3-(4-methylp…
| 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) | 1.79 | 5.79 | -36.45 | 1 | 3 | 1 | 21 | 274.841 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.41 | -5.7 | 0 | 3 | 0 | 19 | 273.833 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.67 | -39.36 | 1 | 3 | 1 | 21 | 274.841 | 5 | ↓ |
