| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 29 | No |
Popular Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(2-fluorophenyl)-acetamide 2-[2-(3,4-dimethylphenyl)imino-4…
| 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) | 4.54 | 11.44 | -9.45 | 1 | 5 | 0 | 62 | 413.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 11.47 | -30.02 | 2 | 5 | 1 | 61 | 414.526 | 7 | ↓ |
