| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-benzamide 2-hydroxy-N-[(6-methoxy-3-pyridy…
| 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) | 2.60 | 2.53 | -11.02 | 2 | 5 | 0 | 71 | 272.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
