| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 26 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-(pyrrolidin-1-ylmethyl)-2-furyl]methanone [4-(3-chlorophenyl)piperazin-1-y…
| 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) | 3.32 | 9.6 | -46.25 | 1 | 5 | 1 | 41 | 374.892 | 4 | ↓ |
