| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 4-(4-bromophenyl)-2-(1-cyclopentyl-4-piperidyl)-5-methyl-thiazole 4-(4-bromophenyl)-2-(1-cyclopent…
| 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) | 5.11 | 12.85 | -39.54 | 1 | 2 | 1 | 17 | 406.413 | 3 | ↓ |
