| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 21 | No |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-2-(4-nitrophenoxy)-ethanone 1-(3,5-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) | 2.93 | 2.24 | -14.03 | 0 | 6 | 0 | 75 | 292.335 | 4 | ↓ |
