| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
Popular Name: 2-benzylideneaminoimino-5-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]thiazolidin-4-one 2-benzylideneaminoimino-5-[[2-ch…
| 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) | 4.44 | 10.63 | -8.96 | 1 | 4 | 0 | 54 | 411.836 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 9.57 | -44.01 | 0 | 4 | -1 | 56 | 410.828 | 6 | ↓ |
