| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 35 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[(2S)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-6-yl]butanamide 4-(4-methoxyphenoxy)-N-[(2S)-2-m…
| 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) | 4.83 | 11.16 | -17.44 | 1 | 7 | 0 | 77 | 474.557 | 10 | ↓ |
