| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: N-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide N-[(6-bromo-2-hydroxy-1-naphthyl…
| 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) | 4.51 | 7.18 | -14.84 | 2 | 3 | 0 | 49 | 370.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 7.96 | -44.28 | 1 | 3 | -1 | 52 | 369.238 | 4 | ↓ |
