| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: 3-pyridyl(sulfanyl)BLAHone 3-pyridyl(sulfanyl)BLAHone
| 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) | 1.87 | 7.96 | -14.43 | 1 | 4 | 0 | 51 | 301.396 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.65 | -44.17 | 0 | 4 | -1 | 54 | 300.388 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 8.42 | -36.77 | 2 | 4 | 1 | 52 | 302.404 | 1 | ↓ |
