| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 25 | Yes |
Popular Name: 3-[(2R)-5-benzyloxy-2-ethyl-1-oxo-indan-2-yl]propanoic 3-[(2R)-5-benzyloxy-2-ethyl-1-ox…
| 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) | 3.82 | 10.85 | -54.52 | 0 | 4 | -1 | 66 | 337.395 | 7 | ↓ |
