| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 2-methyl-2-(methylamino)-1-(4-phenoxy-1-piperidyl)propan-1-one 2-methyl-2-(methylamino)-1-(4-ph…
| 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) | 1.60 | 5.92 | -39.3 | 2 | 4 | 1 | 46 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 6.07 | -7.49 | 1 | 4 | 0 | 42 | 276.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
