| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: N-(5-chloro-2-hydroxy-phenyl)-5-fluoro-pyridine-3-sulfonamide N-(5-chloro-2-hydroxy-phenyl)-5-…
| 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) | 2.33 | 0.43 | -38.36 | 1 | 5 | -1 | 81 | 301.706 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 0.36 | -9.5 | 2 | 5 | 0 | 79 | 302.714 | 3 | ↓ |
