| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 28 | No |
Popular Name: N-[(2,4-dimethylphenyl)methyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide N-[(2,4-dimethylphenyl)methyl]-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) | 2.84 | 10.73 | -17.55 | 0 | 8 | 0 | 94 | 388.42 | 7 | ↓ |
