| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | No |
Popular Name: 2-(2-chlorophenyl)imino-5-[(3-nitrophenyl)methylene]thiazolidin-4-one 2-(2-chlorophenyl)imino-5-[(3-ni…
| 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) | 5.21 | -0.51 | -16.73 | 1 | 6 | 0 | 91 | 359.794 | 3 | ↓ |
