| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 28 | No |
Popular Name: 4-[(E)-3-oxo-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]benzoic 4-[(E)-3-oxo-3-(1,1,4,4,7-pentam…
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| 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) | 6.73 | 13.75 | -50.78 | 0 | 3 | -1 | 57 | 375.488 | 4 | ↓ |
