| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 6-[(piperidin-4-yl)carbonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride 6-[(piperidin-4-yl)carbonyl]-3,4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 420786-43-2 , 760166-77-6
| 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) | 0.69 | 3.07 | -53.93 | 3 | 5 | 1 | 72 | 261.301 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 289 - 291 | Enamine Building Blocks |
| MP | 289...291 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
