| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide 3,4-dimethoxy-N-methyl-N-[(1R)-1…
| 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 | 10.61 | -10.25 | 0 | 4 | 0 | 39 | 339.435 | 6 | ↓ |
