| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 5-bromo-N-[2-(dimethylamino)-2-methyl-propyl]-2-hydrazino-pyridine-3-sulfonamide 5-bromo-N-[2-(dimethylamino)-2-m…
| 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) | 1.10 | 1.64 | -40.93 | 5 | 7 | 1 | 102 | 367.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | -0.49 | -8.3 | 4 | 7 | 0 | 100 | 366.285 | 6 | ↓ |
