| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | Yes |
Popular Name: acetamide, 2-[2-(1,1-dimethylethyl)phenoxy]-N-(2-phenylethyl)- acetamide, 2-[2-(1,1-dimethyleth…
| 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) | 4.56 | 1.31 | -11.74 | 1 | 3 | 0 | 38 | 311.425 | 7 | ↓ |
