| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 30 | No |
Popular Name: 3-phenyl-2-phenylimino-5-[(4-tert-butylphenyl)methylene]thiazolidin-4-one 3-phenyl-2-phenylimino-5-[(4-ter…
| 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) | 7.69 | 1.84 | -10.24 | 0 | 3 | 0 | 34 | 412.558 | 4 | ↓ |
