| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 26 | Yes |
Popular Name: 3,4-dimethoxy-N-[(4-methoxyphenyl)carbamoylmethyl]-N-methyl-benzamide 3,4-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) | 1.78 | 0.73 | -21.98 | 1 | 7 | 0 | 77 | 358.394 | 7 | ↓ |
