| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: (6R,7S)-6-amino-7-(3-methoxyphenyl)-1-methyl-azepan-2-one (6R,7S)-6-amino-7-(3-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) | 1.05 | 3.35 | -51.36 | 3 | 4 | 1 | 57 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.98 | -10.39 | 2 | 4 | 0 | 56 | 248.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
