| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | No |
Popular Name: 3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one 3-(2-methylphenyl)-2-[(2-methylp…
| 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) | 6.89 | 1.91 | -11.25 | 0 | 3 | 0 | 34 | 390.533 | 3 | ↓ |
