| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (2R)-2-(4-amino-2,5-dimethyl-phenoxy)-1-(azepan-1-yl)propan-1-one (2R)-2-(4-amino-2,5-dimethyl-phe…
| 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) | 3.36 | 8.07 | -12.4 | 2 | 4 | 0 | 56 | 290.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
