| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | No |
Popular Name: 3-[[(2R,3R)-2-benzyl-3-sulfanyl-butanoyl]amino]benzoic 3-[[(2R,3R)-2-benzyl-3-sulfanyl-…
| 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) | 3.86 | 9.6 | -69.2 | 1 | 4 | -1 | 69 | 328.413 | 6 | ↓ |
