| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | Yes |
Popular Name: [5-(4-tert-butylphenyl)-2-furyl]-piperazin-1-yl-methanone [5-(4-tert-butylphenyl)-2-furyl]…
| 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) | 3.55 | 8.5 | -47.96 | 2 | 4 | 1 | 50 | 313.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.04 | -7.26 | 1 | 4 | 0 | 45 | 312.413 | 3 | ↓ |
