| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 21 | No |
Popular Name: (2R)-2-(4-fluorophenyl)-3-(4-methylbenzyl)thiazolidin-4-one (2R)-2-(4-fluorophenyl)-3-(4-met…
| 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) | 3.63 | 10.38 | -7.54 | 0 | 2 | 0 | 20 | 301.386 | 3 | ↓ |
