| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 29 | Yes |
Popular Name: (2S)-N-[4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]tetrahydrofuran-2-carboxamide (2S)-N-[4-[2-(4-chlorophenoxy)et…
| 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) | 3.12 | 7.95 | -14.71 | 1 | 7 | 0 | 77 | 416.861 | 6 | ↓ |
