| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 15 | Yes |
Popular Name: 2-[(1R)-2-amino-1-methyl-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 2-[(1R)-2-amino-1-methyl-2-oxo-e…
| 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) | 0.26 | 1.37 | -58.67 | 2 | 5 | -1 | 96 | 225.249 | 4 | ↓ |
