| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | No |
Popular Name: 5-[(4-diethylaminophenyl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one 5-[(4-diethylaminophenyl)methyle…
| 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) | 4.62 | 0.01 | -6.93 | 0 | 4 | 0 | 37 | 331.485 | 6 | ↓ |
