| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | No |
Popular Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-nitro-benzamide 4-chloro-N-[(4-chlorophenyl)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) | 3.55 | 10.99 | -15.62 | 0 | 5 | 0 | 66 | 339.178 | 4 | ↓ |
