| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 5-[(1S)-1-(2,4-ditert-butylphenoxy)ethyl]furan-2-carboxylic 5-[(1S)-1-(2,4-ditert-butylpheno…
| 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) | 6.36 | 4.31 | -55.09 | 0 | 4 | -1 | 63 | 343.443 | 6 | ↓ |
