| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | No |
Popular Name: acetic-acid-[4-acetoxy-5-(2-bromoethyl)-2-methyl-phenyl]-ester acetic-acid-[4-acetoxy-5-(2-brom…
| 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) | 2.26 | 4.11 | -10.67 | 0 | 4 | 0 | 52 | 315.163 | 6 | ↓ |
