| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[[2-(morpholinomethyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide 3,4-dimethoxy-N-[[2-(morpholinom…
| 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) | 2.83 | 7.65 | -11.13 | 1 | 6 | 0 | 60 | 410.514 | 8 | ↓ |
