| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | No |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-2-hydrazino-pyridine-3-sulfonamide N-[(1R)-1,3-dimethylbutyl]-2-hyd…
| 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) | 1.28 | 1.4 | -10.77 | 4 | 6 | 0 | 97 | 272.374 | 6 | ↓ |
