| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-hydroxy-N-methyl-pyridine-3-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) | 1.97 | 2.99 | -14.59 | 1 | 4 | 0 | 53 | 327.203 | 3 | ↓ |
