| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | Yes |
Popular Name: 3-[(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[2-(1-piperidyl)ethyl]benzamide 3-[(6-tert-butyl-3-oxo-1,4-benzo…
| 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) | 4.42 | 11.98 | -51.46 | 2 | 6 | 1 | 63 | 450.603 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 9.7 | -19.2 | 1 | 6 | 0 | 62 | 449.595 | 7 | ↓ |
