| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | No |
Popular Name: 3-[2-[[2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoic 3-[2-[[2-(3,4-dimethylphenyl)imi…
| 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) | 6.06 | 11.69 | -62.21 | 1 | 6 | -1 | 90 | 416.482 | 4 | ↓ |
