| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 3-[5-(4-benzyloxybenzoyl)-2-isobutoxy-phenyl]propanoic 3-[5-(4-benzyloxybenzoyl)-2-isob…
| 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) | 6.09 | 14.05 | -57.38 | 0 | 5 | -1 | 76 | 431.508 | 11 | ↓ |
