| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 31 | No |
Popular Name: 5-(3-ethoxy-4-isobutoxybenzylidene)-2-(phenylimino)-3-propyl-1,3-thiazolidin-4-one 5-(3-ethoxy-4-isobutoxybenzylide…
| 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) | 6.73 | 1.31 | -10.37 | 0 | 5 | 0 | 52 | 438.593 | 9 | ↓ |
