| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: 6-Propyldecahydronaphthalen-2-yl 4-fluorobenzoate 6-Propyldecahydronaphthalen-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 6.34 | 12.78 | -3.82 | 0 | 2 | 0 | 26 | 318.432 | 5 | ↓ |
