| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-(p-tolylmethylamino)ethyl]benzamide 3,4-dimethoxy-N-[2-(p-tolylmethy…
| 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) | 2.41 | -1.21 | -56.9 | 3 | 5 | 1 | 64 | 329.42 | 8 | ↓ |
