| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (5-bromo-2-hydroxy-phenyl)-[(4R)-4-propylazepan-1-yl]methanone (5-bromo-2-hydroxy-phenyl)-[(4R)…
| 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) | 4.84 | 7.54 | -8.73 | 1 | 3 | 0 | 41 | 340.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 8.36 | -51.22 | 0 | 3 | -1 | 43 | 339.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
