| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6-[(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[(1R)-2-(isopentylamino)-1-met…
| 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) | 2.34 | 6.67 | -45.9 | 1 | 5 | -1 | 82 | 295.384 | 7 | ↓ |
