| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | No |
Popular Name: O-[2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]ethyl]hydroxylamine O-[2-[(2R)-1-(2-thienylsulfonyl)…
| 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) | 1.73 | 2.1 | -11.75 | 2 | 5 | 0 | 73 | 290.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 1.71 | -53.79 | 3 | 5 | 1 | 74 | 291.418 | 5 | ↓ |
