| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 26 | No |
Popular Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)-acetamide 2-[2-(3,4-dimethylphenyl)imino-4…
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| 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 | 8.3 | -11.96 | 2 | 5 | 0 | 71 | 371.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.58 | -42.52 | 1 | 5 | -1 | 73 | 370.429 | 5 | ↓ |
