| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 22 | Yes |
Popular Name: (1S,6S)-6-[(2-allylsulfanylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[(2-allylsulfanylpheny…
| 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 | 9.49 | -61.35 | 1 | 4 | -1 | 69 | 316.402 | 6 | ↓ |
