| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 24 | No |
Popular Name: [2-(3-fluorophenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)-methanone [2-(3-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) | 3.33 | 1.88 | -11.44 | 0 | 5 | 0 | 66 | 346.383 | 3 | ↓ |
