| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 19 | Yes |
Popular Name: 4-[2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzoxazin-6-amine 4-[2-(1-piperidyl)ethyl]-2,3-dih…
| 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) | 1.90 | 4.72 | -42.07 | 3 | 4 | 1 | 43 | 262.377 | 3 | ↓ |
