| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 23 | No |
Popular Name: 4-chloro-N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-nitro-benzamide 4-chloro-N-[(2,4-dimethylphenyl)…
| 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) | 3.69 | 3.54 | -14.69 | 0 | 5 | 0 | 66 | 332.787 | 4 | ↓ |
