| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: N-[2-[4-[(1R)-1-aminoethyl]-2-bromo-phenoxy]phenyl]acetamide N-[2-[4-[(1R)-1-aminoethyl]-2-br…
| 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) | 1.46 | 5.73 | -51.48 | 4 | 4 | 1 | 66 | 350.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.43 | -7.28 | 3 | 4 | 0 | 64 | 349.228 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
