| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: 3-[(1R)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one 3-[(1R)-2-[(3S,5R)-3,5-dimethyl-…
| 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) | 2.58 | 9.3 | -20.18 | 0 | 5 | 0 | 55 | 302.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
