| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 25 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[methyl-[(4-tert-butylphenyl)methyl]amino]-acetamide N-(2,6-dimethylphenyl)-2-[methyl…
| 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) | 4.48 | 3.03 | -44.38 | 2 | 3 | 1 | 33 | 339.503 | 6 | ↓ |
