| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-3-[1-(3-phenoxypropanoyl)-4-piperidyl]propan-1-one 1-(4-ethylpiperazin-1-yl)-3-[1-(…
| 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) | 2.73 | 9.01 | -16.57 | 0 | 6 | 0 | 53 | 401.551 | 8 | ↓ |
