| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 14 | Yes |
Popular Name: 5-bromo-N-[(1R)-2-methoxy-1-methyl-ethyl]thiophene-2-carboxamide 5-bromo-N-[(1R)-2-methoxy-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) | 2.28 | 3.35 | -5.81 | 1 | 3 | 0 | 38 | 278.171 | 4 | ↓ |
