| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 25 | No |
Popular Name: N-[(4-allyloxyphenyl)methyl]-N,3-dimethyl-2-nitro-benzamide N-[(4-allyloxyphenyl)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) | 3.32 | 10.94 | -19.84 | 0 | 6 | 0 | 75 | 340.379 | 7 | ↓ |
