| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: (3R)-1-[(6-hydrazino-3-pyridyl)sulfonyl]piperidin-3-ol (3R)-1-[(6-hydrazino-3-pyridyl)s…
| 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) | -0.48 | -2.01 | -12.34 | 4 | 7 | 0 | 109 | 272.33 | 3 | ↓ |
