| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | No |
Popular Name: 4-chloro-2-[(2-chlorophenyl)iminomethyl]-6-nitro-phenol 4-chloro-2-[(2-chlorophenyl)imin…
| 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) | 4.37 | 0.82 | -46.12 | 0 | 5 | -1 | 81 | 310.116 | 3 | ↓ |
