| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: 2-amino-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethanone 2-amino-1-[4-(4-fluorobenzoyl)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) | -0.91 | 2.76 | -59.59 | 3 | 5 | 1 | 68 | 266.296 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 2.39 | -15.12 | 2 | 5 | 0 | 67 | 265.288 | 2 | ↓ |
