| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | No |
Popular Name: (2R)-2-[[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]methyl]oxirane (2R)-2-[[4-[1-(4-methoxyphenyl)-…
| 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) | 4.27 | 7.53 | -8.73 | 0 | 3 | 0 | 31 | 298.382 | 6 | ↓ |
