| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 3-methyl-1-[4-(2-methylthiazole-4-carbonyl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(2-methylthiazole-…
| 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) | 1.12 | 5.93 | -12.14 | 0 | 5 | 0 | 54 | 295.408 | 3 | ↓ |
