| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 33 | Yes |
Popular Name: (2S)-N-[(2S)-4-benzyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2-(2,4-dichlorophenoxy)propanamide (2S)-N-[(2S)-4-benzyl-2-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) | 5.48 | 12.13 | -17.94 | 1 | 6 | 0 | 68 | 485.367 | 6 | ↓ |
