| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-(2,3,6-trimethylphenoxy)-acetamide N-[(4-fluorophenyl)methyl]-2-(2,…
| 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) | 3.86 | 1.54 | -10.43 | 1 | 3 | 0 | 38 | 301.361 | 5 | ↓ |
