| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 22 | Yes |
Popular Name: 4-(4-bromophenyl)-2-{[3-oxo-3-(1-pyrrolidinyl)propyl]sulfanyl}-1,3-thiazole 4-(4-bromophenyl)-2-{[3-oxo-3-(1…
| 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) | 4.10 | -2.29 | -11.19 | 0 | 3 | 0 | 33 | 397.363 | 5 | ↓ |
