| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: [(2R)-2-(2-chlorophenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone [(2R)-2-(2-chlorophenyl)thiazoli…
| 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) | 3.45 | 10.59 | -13 | 0 | 5 | 0 | 66 | 348.811 | 3 | ↓ |
