| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: (2R)-1-methoxy-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]propan-2-amine (2R)-1-methoxy-N-[2-[4-(1-piperi…
| 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) | 1.77 | 5.79 | -81.38 | 3 | 4 | 2 | 34 | 285.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 4.56 | -31.86 | 2 | 4 | 1 | 29 | 284.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 8.03 | -193.84 | 4 | 4 | 3 | 35 | 286.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
