| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 28 | No |
Popular Name: 1-[4-[2-nitro-4-(1-piperidylsulfonyl)phenoxy]phenyl]ethanone 1-[4-[2-nitro-4-(1-piperidylsulf…
| 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) | 3.70 | -1.61 | -15.78 | 0 | 8 | 0 | 109 | 404.444 | 6 | ↓ |
