| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 17 | Yes |
Popular Name: (2S)-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-2-methyl-butanoic (2S)-2-[(3-cyano-6-methyl-2-pyri…
| 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) | 1.95 | 7.18 | -52.23 | 0 | 4 | -1 | 77 | 249.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.26 | -35.84 | 1 | 4 | 0 | 78 | 250.323 | 4 | ↓ |
