| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 35 | Yes |
Popular Name: N-[[5-[(4-phenylpiperazin-1-yl)methyl]quinuclidin-2-yl]methyl]-4-(trifluoromethyl)benzamide N-[[5-[(4-phenylpiperazin-1-yl)m…
| 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) | 4.67 | -0.15 | -121.48 | 3 | 5 | 2 | 41 | 488.598 | 7 | ↓ |
