| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-(3-chloro-4-ethoxy-phenyl)pyridine-3-sulfonamide 5-bromo-N-(3-chloro-4-ethoxy-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) | 3.63 | 4.03 | -38.85 | 0 | 5 | -1 | 70 | 390.666 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 3.99 | -10.28 | 1 | 5 | 0 | 68 | 391.674 | 5 | ↓ |
