| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 27 | No |
Popular Name: 3-phenethyl-2-phenylimino-5-(2-thienylmethylene)thiazolidin-4-one 3-phenethyl-2-phenylimino-5-(2-t…
| 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) | 6.41 | 0.1 | -8.15 | 0 | 3 | 0 | 34 | 390.533 | 5 | ↓ |
