| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 23 | Yes |
Popular Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide 2,3-dimethoxy-N-[(4-methoxypheny…
| 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) | 2.73 | 7.69 | -15.76 | 0 | 5 | 0 | 48 | 315.369 | 6 | ↓ |
