| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 22 | Yes |
Popular Name: 1-[2-[(2-allylsulfanylphenyl)amino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[(2-allylsulfanylphenyl)ami…
| 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) | 3.15 | 9.38 | -61.6 | 1 | 4 | -1 | 69 | 318.418 | 7 | ↓ |
