| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 18 | No |
Popular Name: 1-[2-(3-fluorophenyl)thiazolidin-3-yl]-2,2-dimethyl-propan-1-one 1-[2-(3-fluorophenyl)thiazolidin…
| 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) | 3.46 | 1.91 | -10.95 | 0 | 2 | 0 | 20 | 267.369 | 2 | ↓ |
