| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: 1-[4-[2-(azocan-1-yl)ethoxy]phenyl]-N-methyl-methanamine 1-[4-[2-(azocan-1-yl)ethoxy]phen…
| 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) | 3.50 | 9.14 | -82.1 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.77 | -39.44 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
