| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 6-[(1S)-1-methyl-2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[(1S)-1-methyl-2-[[(1R)-1-meth…
| 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) | 1.89 | 6.4 | -46.36 | 1 | 5 | -1 | 82 | 281.357 | 6 | ↓ |
