| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 24 | Yes |
Popular Name: 3,5-dimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide 3,5-dimethyl-N-[(2,4,5-trimethox…
| 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) | 2.99 | 0.68 | -11.92 | 1 | 5 | 0 | 56 | 329.396 | 6 | ↓ |
