| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 25 | Yes |
Popular Name: [1-[2-(2,6-dichlorophenoxy)ethyl]-4-piperidyl]-morpholino-methanone [1-[2-(2,6-dichlorophenoxy)ethyl…
None
| 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) | 3.25 | 8.86 | -45.03 | 1 | 5 | 1 | 43 | 388.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 6.57 | -12.16 | 0 | 5 | 0 | 42 | 387.307 | 5 | ↓ |
