| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: [4-(4-ethylpiperazin-1-yl)-1-piperidyl]-(2-furyl)methanone [4-(4-ethylpiperazin-1-yl)-1-pip…
| 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) | 1.32 | 5.7 | -39.39 | 1 | 5 | 1 | 41 | 292.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.36 | -8.39 | 0 | 5 | 0 | 40 | 291.395 | 3 | ↓ |
