| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 25 | No |
Popular Name: 2-[4-[(Z)-[(2E)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[4-[(Z)-[(2E)-4-oxo-2-phenylim…
| 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) | 3.45 | 8.43 | -92.88 | 0 | 6 | -2 | 93 | 352.371 | 6 | ↓ |
