| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 23 | No |
Popular Name: 5-[(3-dimethylaminophenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one 5-[(3-dimethylaminophenyl)methyl…
| 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) | 3.25 | -0.08 | -10.09 | 0 | 3 | 0 | 25 | 340.473 | 3 | ↓ |
