| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | No |
Popular Name: (2R)-4-methylsulfanyl-2-[[2-oxo-2-(sec-butylamino)ethyl]carbamoylamino]butanoic (2R)-4-methylsulfanyl-2-[[2-oxo-…
| 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) | -0.86 | 2.39 | -58.15 | 3 | 7 | -1 | 110 | 304.392 | 9 | ↓ |
