| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-6-hydrazino-pyridine-3-sulfonamide N-(3-fluoro-4-methyl-phenyl)-6-h…
| 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) | 1.76 | 2.05 | -13.52 | 4 | 6 | 0 | 97 | 296.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.61 | -38.34 | 4 | 6 | 0 | 100 | 296.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.12 | -43.3 | 3 | 6 | -1 | 99 | 295.319 | 4 | ↓ |
