| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: O-[[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidyl]methyl]hydroxylamine O-[[1-[(3,5-dimethyl-1H-pyrazol-…
| 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) | 0.15 | 0.29 | -13.53 | 3 | 7 | 0 | 101 | 288.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | -0.1 | -56.36 | 4 | 7 | 1 | 103 | 289.381 | 4 | ↓ |
