| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: 5-[(1S)-1-(2-tert-butyl-4-ethyl-phenoxy)ethyl]furan-2-carboxylic 5-[(1S)-1-(2-tert-butyl-4-ethyl-…
| 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) | 5.57 | 3.63 | -55.39 | 0 | 4 | -1 | 63 | 315.389 | 6 | ↓ |
