| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridyl)methyl]benzamide 5-chloro-2-hydroxy-N-[(6-methyl-…
| 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 | 4.45 | -10.05 | 2 | 4 | 0 | 62 | 276.723 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.46 | -50.56 | 1 | 4 | -1 | 65 | 275.715 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 4.83 | -35.31 | 3 | 4 | 1 | 63 | 277.731 | 3 | ↓ |
