| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 29 | No |
Popular Name: 2-[3-allyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)-acetamide 2-[3-allyl-2-(4-fluorophenyl)imi…
| 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) | 4.81 | 10.98 | -11.66 | 1 | 5 | 0 | 62 | 452.338 | 6 | ↓ |
