| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 2-furyl-[4-(4-piperidylmethyl)piperazin-1-yl]methanone 2-furyl-[4-(4-piperidylmethyl)pi…
| 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) | 0.73 | 6.16 | -111.33 | 3 | 5 | 2 | 54 | 279.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.15 | -48.56 | 2 | 5 | 1 | 53 | 278.376 | 3 | ↓ |
