| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 27 | Yes |
Popular Name: 3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(2-fluorophenyl)methyl]benzamide 3-(4,4-dimethyl-1,1,3-trioxo-1,2…
| 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) | 2.44 | 5.49 | -23.23 | 1 | 6 | 0 | 84 | 390.436 | 4 | ↓ |
