| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 20 | No |
Popular Name: (2E,5E)-2-phenylimino-5-(3-pyridylmethylene)thiazolidin-4-one (2E,5E)-2-phenylimino-5-(3-pyrid…
| 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) | 3.40 | 6.31 | -8.65 | 1 | 4 | 0 | 58 | 281.34 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 6.91 | -36.58 | 2 | 4 | 1 | 59 | 282.348 | 2 | ↓ |
