| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 34 | No |
Popular Name: 3,5-dinitro-N-[3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]benzamide 3,5-dinitro-N-[3-oxo-4-[2-(1-pip…
| 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) | 2.88 | 10.97 | -51.78 | 2 | 12 | 1 | 155 | 470.462 | 7 | ↓ |
