| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | No |
Popular Name: [(2R)-1-(4-hydrazinophenyl)sulfonyl-2-piperidyl]methanol [(2R)-1-(4-hydrazinophenyl)sulfo…
| 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) | 0.76 | 0.8 | -11.25 | 4 | 6 | 0 | 96 | 285.369 | 4 | ↓ |
