| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-benzyl-N-(2-fluorobenzyl)-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide N-benzyl-N-(2-fluorobenzyl)-2-[(…
| 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) | 3.86 | 2.21 | -16.92 | 0 | 5 | 0 | 49 | 418.468 | 6 | ↓ |
