| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 1-[5-[[(3S)-3-ethoxy-1-piperidyl]methyl]isoxazol-3-yl]-N-methyl-methanamine 1-[5-[[(3S)-3-ethoxy-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) | 1.01 | 5.28 | -98.6 | 3 | 5 | 2 | 56 | 255.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.82 | -42.29 | 2 | 5 | 1 | 52 | 254.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
