| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic-acid-(4-chloro-3,5-dimethyl-phenyl)-ester 2-(2-tert-butyl-4-methyl-phenoxy…
| 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) | 6.47 | 5.23 | -7.93 | 0 | 3 | 0 | 35 | 360.881 | 6 | ↓ |
