| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 25 | Yes |
Popular Name: N-[4-acetyl-2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide N-[4-acetyl-2-[3-(3-methylphenox…
| 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) | 3.42 | 8.3 | -13.44 | 1 | 5 | 0 | 65 | 341.407 | 8 | ↓ |
