| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: (3S)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-methoxy-butan-1-one (3S)-1-[4-(1,3-benzoxazol-2-yl)-…
| 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) | 2.31 | 5.61 | -14.28 | 0 | 5 | 0 | 56 | 302.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
