| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 19 | No |
Popular Name: 2-(2-fluorophenyl)-3-(2-isopropylaminoethyl)thiazolidin-4-one 2-(2-fluorophenyl)-3-(2-isopropy…
| 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) | 2.19 | -0.61 | -34.55 | 2 | 3 | 1 | 36 | 283.392 | 5 | ↓ |
