| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 24 | Yes |
Popular Name: 4-[(E)-2-(1,1-dimethyltetralin-6-yl)prop-1-enyl]benzoic 4-[(E)-2-(1,1-dimethyltetralin-6…
| 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) | 6.20 | 12.89 | -50.68 | 0 | 2 | -1 | 40 | 319.424 | 3 | ↓ |
