| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-propyl-butanamide 4-[6-(1,1-dimethylpropyl)-3-oxo-…
| 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) | 3.76 | 7.81 | -13.05 | 1 | 5 | 0 | 59 | 346.471 | 8 | ↓ |
