| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 2-[4-[5-[4-(2-keto-2-oxido-ethyl)phenoxy]pentoxy]phenyl]acetate 2-[4-[5-[4-(2-keto-2-oxido-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) | 3.57 | 1.05 | -98.68 | 0 | 6 | -2 | 98 | 370.401 | 12 | ↓ |
