| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)butanamide 3-(4-chlorophenyl)-3-methyl-N-(4…
| 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) | 4.09 | 8.33 | -10.49 | 1 | 5 | 0 | 59 | 372.852 | 4 | ↓ |
