| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 31 | Yes |
Popular Name: 1-[4-[5-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-2-furyl]phenyl]ethanone 1-[4-[5-[4-(4-hydroxybenzoyl)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) | 2.42 | 7.51 | -21.21 | 1 | 7 | 0 | 91 | 418.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 8.3 | -52.66 | 0 | 7 | -1 | 94 | 417.441 | 4 | ↓ |
