| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 25 | Yes |
Popular Name: 3-[[[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide 3-[[[2-(3,4-dimethylphenoxy)acet…
| 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) | 2.27 | 8.28 | -16.5 | 1 | 5 | 0 | 59 | 340.423 | 6 | ↓ |
