| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: 2-[(3R)-3-ethyl-3-piperidyl]-4-methyl-1,3-benzoxazole 2-[(3R)-3-ethyl-3-piperidyl]-4-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) | 3.12 | 5.63 | -41.16 | 2 | 3 | 1 | 43 | 245.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
