| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: [4-[1-(4-acetoxy-3-methyl-phenyl)-1-methyl-propyl]-2-methyl-phenyl] [4-[1-(4-acetoxy-3-methyl-phenyl…
| 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 | 13.57 | -12.78 | 0 | 4 | 0 | 53 | 354.446 | 7 | ↓ |
