| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: [5-[[(3R)-3-ethoxy-1-piperidyl]methyl]isoxazol-3-yl]methanamine [5-[[(3R)-3-ethoxy-1-piperidyl]m…
| 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) | 0.64 | 3.46 | -102.97 | 4 | 5 | 2 | 67 | 241.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.06 | -42.42 | 3 | 5 | 1 | 66 | 240.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
