| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | No |
Popular Name: 2-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-4-methyl-N-(3-pyridylmethyl)pentanamide 2-[2-(2-chlorophenyl)-4-oxo-thia…
| 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) | 3.16 | -0.45 | -11.58 | 1 | 5 | 0 | 62 | 417.962 | 7 | ↓ |
