| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 26 | No |
Popular Name: N-[3-[3-(3-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]pentanamide N-[3-[3-(3-fluorophenyl)-4-oxo-t…
| 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) | 4.55 | 0.7 | -13.07 | 1 | 4 | 0 | 49 | 372.465 | 6 | ↓ |
