| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 33 | Yes |
Popular Name: (2R)-1-(4-benzhydrylpiperazin-1-yl)-2-(2,5-dimethylphenoxy)butan-1-one (2R)-1-(4-benzhydrylpiperazin-1-…
| 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) | 6.10 | 14.94 | -11.41 | 0 | 4 | 0 | 33 | 442.603 | 7 | ↓ |
