| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 35 | No |
Popular Name: 3,4-dimethoxy-N-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneaminocarbamoylmethyl]benzamide 3,4-dimethoxy-N-[[4-[(4-methoxyp…
| 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) | 3.56 | -1.55 | -19.25 | 2 | 9 | 0 | 107 | 477.517 | 11 | ↓ |
