| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-6-hydrazino-N-methyl-pyridine-3-sulfonamide N-[(1R)-1,2-dimethylpropyl]-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) | 1.22 | 2.3 | -10.58 | 3 | 6 | 0 | 88 | 272.374 | 5 | ↓ |
