| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | No |
Popular Name: 4-(chloromethyl)-2-[3-[3-(4-pyridyl)propoxy]propyl]thiazole 4-(chloromethyl)-2-[3-[3-(4-pyri…
| 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) | 2.88 | 7.92 | -9.75 | 0 | 3 | 0 | 35 | 310.85 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 8.38 | -37 | 1 | 3 | 1 | 36 | 311.858 | 9 | ↓ |
