| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: piperazin-1-yl-[5-(pyrrolidin-1-ylmethyl)-2-furyl]methanone piperazin-1-yl-[5-(pyrrolidin-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) | 0.37 | 5.73 | -103.37 | 3 | 5 | 2 | 54 | 265.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.3 | -46.42 | 2 | 5 | 1 | 50 | 264.349 | 3 | ↓ |
