| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 29 | No |
Popular Name: 5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-ethyl-2-phenylimino-thiazolidin-4-one 5-[(3-ethoxy-4-propoxy-phenyl)me…
| 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) | 5.99 | 12.74 | -10.03 | 0 | 5 | 0 | 53 | 410.539 | 8 | ↓ |
| Ref Reference (pH 7) | 5.99 | 12.31 | -10.34 | 0 | 5 | 0 | 53 | 410.539 | 8 | ↓ |
