| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 27 | No |
Popular Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)-acetamide 2-[2-(3,4-dimethylphenyl)imino-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) | 3.66 | 9.83 | -9.84 | 1 | 5 | 0 | 62 | 385.464 | 4 | ↓ |
