| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 27 | Yes |
Popular Name: 3-[2-oxo-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one 3-[2-oxo-2-[4-(piperidine-1-carb…
| 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) | 1.29 | 8.44 | -21.99 | 0 | 8 | 0 | 79 | 372.425 | 2 | ↓ |
