| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 28 | Yes |
Popular Name: 2,2-dimethyl-N-[3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazin-6-yl]propanamide 2,2-dimethyl-N-[3-oxo-4-(3-pheno…
| 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) | 4.04 | 0.43 | -14.59 | 1 | 6 | 0 | 68 | 382.46 | 7 | ↓ |
