| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: N-(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)-3,4-dichloro-benzamide N-(4-acetyl-2,3-dihydro-1,4-benz…
| 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) | 3.42 | 7.21 | -17.08 | 1 | 5 | 0 | 59 | 365.216 | 2 | ↓ |
