| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | No |
Popular Name: O-[2-[(2S)-1-butylsulfonyl-2-piperidyl]ethyl]hydroxylamine O-[2-[(2S)-1-butylsulfonyl-2-pip…
| 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) | 1.69 | 2.32 | -10.14 | 2 | 5 | 0 | 73 | 264.391 | 7 | ↓ |
