| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 5-fluoro-N-[3-(hydroxymethyl)phenyl]pyridine-3-sulfonamide 5-fluoro-N-[3-(hydroxymethyl)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) | 1.26 | 0.05 | -42.09 | 1 | 5 | -1 | 81 | 281.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 0.03 | -9.87 | 2 | 5 | 0 | 79 | 282.296 | 4 | ↓ |
