| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-6-methoxy-N-methyl-pyridine-3-carboxamide N-[(5-bromo-2-thienyl)methyl]-6-…
| 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) | 2.30 | 4.96 | -11.24 | 0 | 4 | 0 | 42 | 341.23 | 4 | ↓ |
