| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 27 | Yes |
Popular Name: 2-furyl-[4-[5-(1-piperidylmethyl)furan-2-carbonyl]piperazin-1-yl]methanone 2-furyl-[4-[5-(1-piperidylmethyl…
| 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) | 1.77 | 8.49 | -48.86 | 1 | 7 | 1 | 71 | 372.445 | 4 | ↓ |
