| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 25 | Yes |
Popular Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide N-cyclopropyl-3,4-dimethoxy-N-[(…
| 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) | 2.37 | 1.33 | -11.5 | 0 | 5 | 0 | 48 | 341.407 | 7 | ↓ |
