| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 30 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazin-6-yl]furan-2-carboxamide N-[(2S)-2-methyl-3-oxo-4-(3-phen…
| 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) | 3.67 | 8.42 | -13.93 | 1 | 7 | 0 | 81 | 406.438 | 7 | ↓ |
