| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(4-methoxy-1-piperidyl)-2-(4-propoxyphenyl)ethanamine (2R)-2-(4-methoxy-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) | 1.31 | 4.39 | -48.46 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 6.24 | -125.47 | 4 | 4 | 2 | 51 | 294.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
