| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 34 | No |
Popular Name: 3-[[4-[[2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic 3-[[4-[[2-(4-ethoxyphenyl)imino-…
| 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) | 6.61 | 12.14 | -57.92 | 1 | 7 | -1 | 104 | 473.53 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.12 | 12.01 | -98.39 | 0 | 7 | -2 | 103 | 472.522 | 9 | ↓ |
