| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 28 | Yes |
Popular Name: 3,4-diethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide 3,4-diethoxy-N-[(3-methoxy-4-pro…
| 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) | 3.45 | 8.59 | -13.37 | 1 | 6 | 0 | 66 | 387.476 | 11 | ↓ |
