| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 33 | Yes |
Popular Name: N-[4-[(3,4-dimethoxyphenyl)methylcarbamoylmethoxy]phenyl]-N,4-dimethyl-benzamide N-[4-[(3,4-dimethoxyphenyl)methy…
| 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) | 3.73 | 0.55 | -19.68 | 1 | 7 | 0 | 77 | 448.519 | 9 | ↓ |
