| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 22 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methylphenoxy)-acetamide N-[(4-dimethylaminophenyl)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) | 3.03 | 8.26 | -11.8 | 1 | 4 | 0 | 42 | 298.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 9.04 | -26.39 | 2 | 4 | 0 | 43 | 299.394 | 6 | ↓ |
