| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 25 | Yes |
Popular Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)benzoic 2-(3,7,11-trimethyldodeca-2,6,10…
| 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) | 7.26 | 3.15 | -56.3 | 0 | 2 | -1 | 40 | 357.539 | 10 | ↓ |
