| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (2R)-1-[6-(chloromethyl)-2-pyridyl]-2-methyl-azepane (2R)-1-[6-(chloromethyl)-2-pyrid…
| 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) | 3.53 | 8.18 | -4.28 | 0 | 2 | 0 | 16 | 238.762 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.59 | -26.94 | 1 | 2 | 1 | 17 | 239.77 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
