| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: 5-bromo-N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-benzofuran-2-carboxamide 5-bromo-N-[(1S)-2-hydroxy-1-meth…
| 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) | 2.56 | 2.93 | -6.99 | 2 | 4 | 0 | 62 | 312.163 | 3 | ↓ |
