| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: 2-(3-ethylphenoxy)-N-[(2S)-2-methyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl]acetamide 2-(3-ethylphenoxy)-N-[(2S)-2-met…
| 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) | 4.20 | 9.77 | -15.83 | 1 | 6 | 0 | 68 | 382.46 | 7 | ↓ |
