| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | No |
Popular Name: N-(4-bromo-3-methyl-phenyl)-6-hydrazino-pyridine-3-sulfonamide N-(4-bromo-3-methyl-phenyl)-6-hy…
| 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) | 2.40 | 2.57 | -12.8 | 4 | 6 | 0 | 97 | 357.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 3.13 | -37.83 | 4 | 6 | 0 | 100 | 357.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 2.64 | -41.71 | 3 | 6 | -1 | 99 | 356.225 | 4 | ↓ |
