| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 17 | Yes |
Popular Name: 3-[2-bromo-6-(hydroxymethyl)phenoxy]-N-ethyl-propanamide 3-[2-bromo-6-(hydroxymethyl)phen…
| 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) | 1.80 | 2.22 | -9.8 | 2 | 4 | 0 | 59 | 302.168 | 6 | ↓ |
