| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-[(2-ethoxy-3-pyridyl)methyl]thiophene-2-carboxamide 5-bromo-N-[(2-ethoxy-3-pyridyl)m…
| 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) | 2.85 | 4 | -7.89 | 1 | 4 | 0 | 51 | 341.23 | 5 | ↓ |
