| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: O-[2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]ethyl]hydroxylamine O-[2-[(2S)-1-(4-methoxyphenyl)su…
| 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 | 2.24 | -10.37 | 2 | 6 | 0 | 82 | 314.407 | 6 | ↓ |
