| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 27 | Yes |
Popular Name: N-[(2R)-4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-methyl-butanamide N-[(2R)-4-[(3-chlorophenyl)methy…
| 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) | 4.45 | 9.69 | -13.31 | 1 | 5 | 0 | 59 | 386.879 | 5 | ↓ |
