| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 27 | Yes |
Popular Name: (2R)-2-(4-isopropylphenyl)-3-methyl-N-(3-oxo-4H-1,4-benzoxazin-8-yl)butanamide (2R)-2-(4-isopropylphenyl)-3-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) | 4.82 | 8.6 | -9.71 | 2 | 5 | 0 | 67 | 366.461 | 5 | ↓ |
