| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 4-chloro-N-[(2-hydroxyphenyl)methyl]-N-methyl-pyridine-2-carboxamide 4-chloro-N-[(2-hydroxyphenyl)met…
| 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) | 2.56 | 6.77 | -9.46 | 1 | 4 | 0 | 53 | 276.723 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.77 | -55.96 | 0 | 4 | -1 | 56 | 275.715 | 3 | ↓ |
