| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 3,4-dimethoxy-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)benzamide 3,4-dimethoxy-N-(4-methyl-2,3-di…
| 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) | 2.42 | 5.41 | -16.98 | 1 | 6 | 0 | 60 | 328.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
