| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 30 | Yes |
Popular Name: N-cyclopropyl-2-[1-(2-phenyl1,3-benzoxazole-6-carbonyl)-4-piperidyl]acetamide N-cyclopropyl-2-[1-(2-phenyl1,3-…
| 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) | 3.29 | 7.77 | -13.81 | 1 | 6 | 0 | 75 | 403.482 | 5 | ↓ |
