| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 17 | Yes |
Popular Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid 4-(5,6,7,8-tetrahydronaphthalen-…
| 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) | 2.94 | 7.88 | -47.9 | 0 | 3 | -1 | 49 | 233.287 | 5 | ↓ |
