| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-2-[2-[(1R)-1-hydroxyethyl]phenoxy]acetamide N-(3-bromophenyl)-2-[2-[(1R)-1-h…
| 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) | 3.10 | 5.86 | -15.14 | 2 | 4 | 0 | 59 | 350.212 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
