| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 3-methoxy-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]propan-1-amine 3-methoxy-N-[2-[4-(1-piperidyl)-…
| 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) | 1.36 | 5.88 | -86.46 | 3 | 4 | 2 | 34 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.52 | -32.79 | 2 | 4 | 1 | 29 | 284.468 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 8.11 | -199.66 | 4 | 4 | 3 | 35 | 286.484 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
