| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 27 | Yes |
Popular Name: 1-(4-benzhydrylpiperazin-1-yl)-2-pyrrolidin-1-yl-ethanone 1-(4-benzhydrylpiperazin-1-yl)-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) | 3.16 | 1.76 | -97.49 | 2 | 4 | 2 | 29 | 365.521 | 5 | ↓ |
