| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 6-chloro-N-(3,4,5-trimethoxyphenyl)pyridine-3-sulfonamide 6-chloro-N-(3,4,5-trimethoxyphen…
| 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) | 2.28 | -3.81 | -13.27 | 1 | 7 | 0 | 86 | 358.803 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | -3.24 | -37.51 | 0 | 7 | -1 | 88 | 357.795 | 6 | ↓ |
