| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N,6-dimethyl-pyridine-2-carboxamide N-[(2-hydroxyphenyl)methyl]-N,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) | 1.60 | 5.56 | -10.03 | 1 | 4 | 0 | 53 | 256.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 6.32 | -46.1 | 0 | 4 | -1 | 56 | 255.297 | 3 | ↓ |
