| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 27 | No |
Popular Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)-acetamide N-[(4-chloro-3-nitro-phenyl)meth…
| 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) | 3.97 | 1.58 | -29.49 | 1 | 10 | 0 | 142 | 392.755 | 7 | ↓ |
