| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | No |
Popular Name: (2S)-2-[[(2R,3R)-2-(benzoylsulfanylmethyl)-3-phenyl-butanoyl]amino]butanoic (2S)-2-[[(2R,3R)-2-(benzoylsulfa…
| 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) | 3.05 | 11.08 | -61.01 | 1 | 5 | -1 | 86 | 398.504 | 10 | ↓ |
