In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 24 | Yes |
Popular Name: 2-[4-(azocane-1-carbonyl)-2-methoxy-phenoxy]-N-methyl-acetamide 2-[4-(azocane-1-carbonyl)-2-meth…
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) | 1.57 | 6.48 | -23.92 | 1 | 6 | 0 | 68 | 334.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.