| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 16 | Yes |
Popular Name: 6-[(2R)-2-methylpentyl]sulfanylpyridine-3-carboxylic 6-[(2R)-2-methylpentyl]sulfanylp…
| 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) | 3.40 | 8.07 | -43.47 | 0 | 3 | -1 | 53 | 238.332 | 6 | ↓ |
