| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 21 | No |
Popular Name: (2-bromophenyl)-[2-(3-chlorophenyl)thiazolidin-3-yl]-methanone (2-bromophenyl)-[2-(3-chlorophen…
| 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) | 4.28 | -0.22 | -11.13 | 0 | 2 | 0 | 20 | 382.71 | 2 | ↓ |
