| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[4-(2-hydroxyethyl)phenyl]pyridine-3-sulfonamide 5-bromo-N-[4-(2-hydroxyethyl)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) | 2.13 | 1.36 | -39.68 | 1 | 5 | -1 | 81 | 356.221 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 1.33 | -9.12 | 2 | 5 | 0 | 79 | 357.229 | 5 | ↓ |
