| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | No |
Popular Name: [2-(2-fluorophenyl)thiazolidin-3-yl]-(4-tert-butylphenyl)-methanone [2-(2-fluorophenyl)thiazolidin-3…
| 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) | 4.68 | 2.22 | -7.31 | 0 | 2 | 0 | 20 | 343.467 | 3 | ↓ |
