| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | No |
Popular Name: 3-[[(2R)-2-benzyl-3-sulfanyl-propanoyl]amino]-2,6-dimethyl-benzoic 3-[[(2R)-2-benzyl-3-sulfanyl-pro…
| 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) | 3.94 | 10.76 | -52.07 | 1 | 4 | -1 | 69 | 342.44 | 6 | ↓ |
