| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 26 | No |
Popular Name: 2-[3-[(Z)-[(2E)-2-(2-chlorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[3-[(Z)-[(2E)-2-(2-chloropheny…
| 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) | 4.55 | 9.51 | -48.58 | 1 | 6 | -1 | 95 | 387.824 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 7.71 | -107.31 | 0 | 6 | -2 | 98 | 386.816 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 7.21 | -103.59 | 0 | 6 | -2 | 98 | 386.816 | 5 | ↓ |
