| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: (2R)-2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]propionic-acid-isopropyl-ester (2R)-2-[4-[(2,6-diisopropylpheny…
| 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) | 4.89 | 13.71 | -13.97 | 1 | 5 | 0 | 65 | 411.542 | 9 | ↓ |
