| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | Yes |
Popular Name: 2-[(8-acetylamino-9-phenethyloxy-4-phenyl-3,5,10-trioxabicyclo[4.4.0]dec-7-yl)oxy]propanoic 2-[(8-acetylamino-9-phenethyloxy…
| 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) | 2.01 | -2.51 | -56.84 | 1 | 9 | -1 | 115 | 484.525 | 9 | ↓ |
