| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2-hydroxy-4-methyl-N-(2,4,5-trichlorophenyl)benzamide 2-hydroxy-4-methyl-N-(2,4,5-tric…
| 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) | 5.63 | 7.15 | -11.68 | 2 | 3 | 0 | 49 | 330.598 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 8.18 | -51.84 | 1 | 3 | -1 | 52 | 329.59 | 2 | ↓ |
