| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 27 | Yes |
Popular Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[2-(3-methylphenoxy)ethyl]acetamide 2-[(7-methoxy-2-naphthyl)oxy]-N-…
| 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) | 4.42 | -0.15 | -17.12 | 1 | 5 | 0 | 56 | 365.429 | 8 | ↓ |
