| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | No |
Popular Name: [3-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-pyridyl]hydrazine [3-[[(3R)-3-methyl-1-piperidyl]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) | 0.70 | 2.23 | -9.58 | 3 | 6 | 0 | 88 | 270.358 | 3 | ↓ |
