| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 19 | Yes |
Popular Name: [2-[4-(2-chlorobenzoyl)piperazino]-2-keto-ethyl]ammonium [2-[4-(2-chlorobenzoyl)piperazin…
| 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) | -0.45 | 3.17 | -61.45 | 3 | 5 | 1 | 68 | 282.751 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 2.79 | -17.54 | 2 | 5 | 0 | 67 | 281.743 | 2 | ↓ |
