| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 28 | No |
Popular Name: (E)-3-(4-fluorophenyl)-N-[(2S)-4-isobutyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]prop-2-enamide (E)-3-(4-fluorophenyl)-N-[(2S)-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) | 4.39 | 1.43 | -14.64 | 1 | 5 | 0 | 59 | 382.435 | 5 | ↓ |
