| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | No |
Popular Name: 3-(4-butylphenyl)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(4-butylphenyl)-5-[(4-nitrophe…
| 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) | 4.99 | 1.18 | -14 | 0 | 5 | 0 | 67 | 398.509 | 6 | ↓ |
