| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 29 | No |
Popular Name: 3,4-dimethoxy-N-[(2-propoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 3,4-dimethoxy-N-[(2-propoxypheny…
| 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) | 2.74 | -1.37 | -17.64 | 2 | 8 | 0 | 98 | 399.447 | 10 | ↓ |
