| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-(2,3,4-trifluorophenyl)benzamide 3-chloro-4-hydroxy-N-(2,3,4-trif…
| 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) | 3.56 | 4.53 | -9.36 | 2 | 3 | 0 | 49 | 301.651 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 5.2 | -38.38 | 1 | 3 | -1 | 52 | 300.643 | 2 | ↓ |
