| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 23 | No |
Popular Name: N-(2-chloro-4-nitro-phenyl)-3-methyl-2-nitro-benzamide N-(2-chloro-4-nitro-phenyl)-3-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) | 3.70 | 10.35 | -17.6 | 1 | 8 | 0 | 121 | 335.703 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.59 | -42.03 | 0 | 8 | -1 | 127 | 334.695 | 4 | ↓ |
