| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 29 | Yes |
Popular Name: 1-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[4-(1,3-benzoxazol-2-yl)pip…
| 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) | 3.52 | 7.6 | -23.28 | 0 | 6 | 0 | 67 | 397.519 | 3 | ↓ |
