| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: (3R)-3-(1,3-benzoxazol-2-yl)-N-methoxy-piperidine-1-carboxamide (3R)-3-(1,3-benzoxazol-2-yl)-N-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) | 1.98 | 4.14 | -17.01 | 1 | 6 | 0 | 68 | 275.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
