| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 24 | No |
Popular Name: 3-methyl-2-[5-[(2-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-butanoic 3-methyl-2-[5-[(2-nitrophenyl)me…
| 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) | 2.16 | -0.12 | -45.91 | 0 | 7 | -1 | 107 | 365.412 | 5 | ↓ |
