| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: [4-(4-chlorophenyl)piperazino]-[(1S,2S,4R)-norbornan-2-yl]methanone [4-(4-chlorophenyl)piperazino]-[…
| 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) | 3.85 | -1.92 | -8.14 | 0 | 3 | 0 | 23 | 318.848 | 2 | ↓ |
