| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | No |
Popular Name: 2,2-dimethyl-7-(4-phthalimidophenoxy)enanthic-acid-methyl-ester 2,2-dimethyl-7-(4-phthalimidophe…
| 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) | 5.43 | 3.54 | -13.82 | 0 | 6 | 0 | 74 | 409.482 | 10 | ↓ |
