| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: [4-(2-furylmethyl)piperazin-1-yl]-[(2R)-2-piperidyl]methanone [4-(2-furylmethyl)piperazin-1-yl…
| 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) | 0.89 | 4.06 | -40.33 | 2 | 5 | 1 | 53 | 278.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.8 | -9.65 | 1 | 5 | 0 | 49 | 277.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 6.28 | -99.83 | 3 | 5 | 2 | 54 | 279.384 | 3 | ↓ |
