| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 19 | No |
Popular Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-1-(1-piperidyl)ethanone 2-[(5-nitro-2-pyridyl)sulfanyl]-…
| 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) | 2.02 | 7.02 | -9.22 | 0 | 6 | 0 | 79 | 281.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.29 | -46.39 | 1 | 6 | 1 | 80 | 282.345 | 4 | ↓ |
