| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 24 | No |
Popular Name: 2-(2-pyridylimino)-5-[[3-(trifluoromethyl)phenyl]methyl]thiazolidin-4-one 2-(2-pyridylimino)-5-[[3-(triflu…
| 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) | 3.18 | 1.29 | -9.62 | 1 | 4 | 0 | 54 | 351.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 1.25 | -33.11 | 2 | 4 | 1 | 55 | 352.361 | 4 | ↓ |
