| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 25 | No |
Popular Name: N-[(4-allyloxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzamide N-[(4-allyloxyphenyl)methyl]-N,4…
| 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) | 3.34 | 10.42 | -19.16 | 0 | 6 | 0 | 75 | 340.379 | 7 | ↓ |
