| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 6-chloro-N-(2-isopropoxyphenyl)pyridine-3-sulfonamide 6-chloro-N-(2-isopropoxyphenyl)p…
| 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) | 3.40 | 3.97 | -42.9 | 0 | 5 | -1 | 70 | 325.797 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 3.91 | -9.17 | 1 | 5 | 0 | 68 | 326.805 | 5 | ↓ |
