| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 21 | Yes |
Popular Name: [3-keto-3-[4-(2-phenoxyacetyl)piperazino]propyl]ammonium [3-keto-3-[4-(2-phenoxyacetyl)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) | -0.37 | -3.16 | -67.08 | 3 | 6 | 1 | 77 | 292.359 | 5 | ↓ |
