| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 32 | No |
Popular Name: (E)-3-(4-chlorophenyl)-N-[(2S)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-6-yl]prop-2-enamide (E)-3-(4-chlorophenyl)-N-[(2S)-2…
| 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) | 5.58 | 12.52 | -13.53 | 1 | 5 | 0 | 59 | 446.934 | 6 | ↓ |
