| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 31 | Yes |
Popular Name: 2-(2-allylphenoxy)acetic-acid-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-ester 2-(2-allylphenoxy)acetic-acid-[4…
| 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) | 4.68 | 3.21 | -17.24 | 1 | 6 | 0 | 73 | 417.461 | 10 | ↓ |
