| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: N-[[4-[[(3S)-3-propoxy-1-piperidyl]methyl]thiazol-2-yl]methyl]ethanamine N-[[4-[[(3S)-3-propoxy-1-piperid…
| 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) | 1.83 | 6.92 | -90.42 | 3 | 4 | 2 | 43 | 299.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.55 | -32.89 | 2 | 4 | 1 | 39 | 298.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
