| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | Yes |
Popular Name: 6-chloro-4-(3-chlorobenzyl)-2H-1,4-benzoxazin-3(4H)-one 6-chloro-4-(3-chlorobenzyl)-2H-1…
| 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) | 3.94 | 0.58 | -5.92 | 0 | 3 | 0 | 29 | 308.164 | 2 | ↓ |
