| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 23 | No |
Popular Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-nitro-benzamide N-[(4-methoxyphenyl)methyl]-N,3-…
| 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) | 2.69 | 8.96 | -12.82 | 0 | 6 | 0 | 75 | 314.341 | 5 | ↓ |
