| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 22 | Yes |
Popular Name: [4-[(1R)-1-(4-hydroxyphenyl)-2,2-dimethyl-propyl]phenyl] [4-[(1R)-1-(4-hydroxyphenyl)-2,2…
| 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) | 4.28 | 8.7 | -9.04 | 1 | 3 | 0 | 47 | 298.382 | 5 | ↓ |
