| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 37 | Yes |
Popular Name: N-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-3,4,5-triethoxy-benzamide N-[4-[(3-chlorophenyl)methyl]-3-…
| 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) | 4.91 | 11.83 | -16.86 | 1 | 8 | 0 | 86 | 525.001 | 10 | ↓ |
