| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 19 | Yes |
Popular Name: 6-chloro-3-[(4-methyl-1-piperidyl)methyl]benzooxazol-2-one 6-chloro-3-[(4-methyl-1-piperidy…
| 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) | 3.06 | 2.52 | -43.99 | 1 | 4 | 1 | 39 | 281.763 | 2 | ↓ |
