| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-[2-(hydroxymethyl)phenyl]pyridine-3-sulfonamide 5-bromo-N-[2-(hydroxymethyl)phen…
| 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) | 1.88 | 0.81 | -38.73 | 1 | 5 | -1 | 81 | 342.194 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 0.76 | -9.19 | 2 | 5 | 0 | 79 | 343.202 | 4 | ↓ |
