| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | No |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-(4-methoxy-2-nitro-phenoxy)-ethanone 1-(2,6-dimethyl-1-piperidyl)-2-(…
| 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) | 2.86 | 8.88 | -21.14 | 0 | 7 | 0 | 85 | 322.361 | 5 | ↓ |
