| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: [4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-phenyl]hydrazine [4-[[(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) | 1.53 | 3.58 | -10.43 | 3 | 8 | 0 | 121 | 314.367 | 4 | ↓ |
