| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: (2R)-2-[1-(2-phenyl-1,3-benzoxazole-5-carbonyl)-4-piperidyl]-1-(1-piperidyl)propan-1-one (2R)-2-[1-(2-phenyl-1,3-benzoxaz…
| 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) | 4.37 | 10.33 | -14.65 | 0 | 6 | 0 | 67 | 445.563 | 4 | ↓ |
