| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | No |
Popular Name: 2-(4-chlorophenyl)amino-5-[(2-nitrophenyl)methylene]thiazol-4-one 2-(4-chlorophenyl)amino-5-[(2-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) | 4.74 | 8.77 | -42.99 | 0 | 6 | -1 | 90 | 358.786 | 4 | ↓ |
