| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 26 | No |
Popular Name: (2E)-3-phenyl-2-phenylimino-5-(2-pyridylmethylene)thiazolidin-4-one (2E)-3-phenyl-2-phenylimino-5-(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) | 4.81 | 11.35 | -13.78 | 0 | 4 | 0 | 47 | 357.438 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.81 | 11.02 | -29.59 | 1 | 4 | 1 | 49 | 358.446 | 3 | ↓ |
