| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)-acetamide N-[[2-(dimethylaminomethyl)pheny…
None
None
| 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) | 3.46 | 12.2 | -42.35 | 2 | 4 | 1 | 43 | 341.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 9.99 | -8.89 | 1 | 4 | 0 | 42 | 340.467 | 7 | ↓ |
