| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: N-[[3-[[(3S)-3-ethoxy-1-piperidyl]methyl]-2-furyl]methyl]propan-1-amine N-[[3-[[(3S)-3-ethoxy-1-piperidy…
| 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) | 2.11 | 8.13 | -109.61 | 3 | 4 | 2 | 43 | 282.428 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
