| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: (2S)-4-(4-chlorobenzyl)-2-methyl-1,4-benzoxazin-3-one (2S)-4-(4-chlorobenzyl)-2-methyl…
| 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) | 3.67 | 0.92 | -7.54 | 0 | 3 | 0 | 29 | 287.746 | 2 | ↓ |
