| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 21 | No |
Popular Name: 3-chloro-N-(2-fluoro-4-nitro-phenyl)-4-hydroxy-benzamide 3-chloro-N-(2-fluoro-4-nitro-phe…
| 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) | 3.27 | 5.05 | -8.23 | 2 | 6 | 0 | 95 | 310.668 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 5.83 | -36.01 | 1 | 6 | -1 | 98 | 309.66 | 3 | ↓ |
