| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(3-tert-butylphenoxy)-acetamide N-[(4-chlorophenyl)methyl]-2-(3-…
| 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) | 4.86 | 0.69 | -10.86 | 1 | 3 | 0 | 38 | 331.843 | 6 | ↓ |
