| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 2-(4-diethylaminophenyl)imino-5-[(5-methyl-2-furyl)methylene]thiazolidin-4-one 2-(4-diethylaminophenyl)imino-5-…
| 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) | 4.97 | 0.56 | -10.46 | 1 | 5 | 0 | 61 | 355.463 | 5 | ↓ |
