| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-chloro-N-ethyl-pyridine-4-carboxamide N-[(5-bromo-2-thienyl)methyl]-2-…
| 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) | 3.24 | 7.79 | -9.2 | 0 | 3 | 0 | 33 | 359.676 | 4 | ↓ |
