| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: 4-[[2-(4-diethylaminophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoic 4-[[2-(4-diethylaminophenyl)imin…
| 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) | 4.92 | 10.62 | -94.68 | 1 | 6 | 0 | 89 | 394.476 | 7 | ↓ |
