| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-cyclopropyl-4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]butanamide N-cyclopropyl-4-[6-(1,1-dimethyl…
| 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) | 3.25 | 7.99 | -14.45 | 1 | 5 | 0 | 59 | 344.455 | 7 | ↓ |
