| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: (2R)-2-methyl-N-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]butanamide (2R)-2-methyl-N-[2-oxo-2-(2-phen…
| 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) | 2.71 | 5.34 | -10.35 | 2 | 4 | 0 | 58 | 294.42 | 8 | ↓ |
