| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 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 | 14.15 | -9.7 | 0 | 5 | 0 | 53 | 438.593 | 9 | ↓ |
| Ref Reference (pH 7) | 6.73 | 13.51 | -10.29 | 0 | 5 | 0 | 53 | 438.593 | 9 | ↓ |
