| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 25 | Yes |
Popular Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-hexyl-acetamide 2-[4-(1,3-benzoxazol-2-yl)-1-pip…
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| 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) | 4.43 | 7.57 | -47.42 | 2 | 5 | 1 | 60 | 344.479 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 5.39 | -14.53 | 1 | 5 | 0 | 58 | 343.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
