In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 24 | Yes |
Popular Name: 4-[2-(3-acetylphenoxy)acetyl]oxybenzoic-acid-methyl-ester 4-[2-(3-acetylphenoxy)acetyl]oxy…
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) | 3.01 | 4.52 | -20.12 | 0 | 6 | 0 | 78 | 328.32 | 8 | ↓ |