| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 28 | No |
Popular Name: 5-[(4-ethylphenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[(4-ethylphenyl)methylene]-3-p…
| 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) | 6.90 | 13.54 | -10.31 | 0 | 3 | 0 | 34 | 384.504 | 4 | ↓ |
| Ref Reference (pH 7) | 6.90 | 14.71 | -10.68 | 0 | 3 | 0 | 34 | 384.504 | 4 | ↓ |
