| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 29 | No |
Popular Name: 2-phenylimino-5-[[4-(p-tolylmethoxy)phenyl]methylene]thiazolidin-4-one 2-phenylimino-5-[[4-(p-tolylmeth…
| 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) | 6.74 | -0.3 | -9.69 | 1 | 4 | 0 | 54 | 400.503 | 5 | ↓ |
