| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: O-[[1-(p-tolylsulfonyl)-4-piperidyl]methyl]hydroxylamine O-[[1-(p-tolylsulfonyl)-4-piperi…
| 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) | 1.84 | 3.18 | -10.8 | 2 | 5 | 0 | 73 | 284.381 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 2.79 | -52.74 | 3 | 5 | 1 | 74 | 285.389 | 4 | ↓ |
