| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 1-(azepan-1-yl)-2-(2-methoxyphenyl)-2-methyl-propan-1-one 1-(azepan-1-yl)-2-(2-methoxyphen…
| 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) | 3.86 | 8.99 | -7.17 | 0 | 3 | 0 | 30 | 275.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
