| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 6-[(1S)-1-[[(3R)-2-oxotetrahydrofuran-3-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one 6-[(1S)-1-[[(3R)-2-oxotetrahydro…
| 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) | -0.09 | 3.57 | -58.63 | 3 | 6 | 1 | 81 | 277.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 2.43 | -12.55 | 2 | 6 | 0 | 77 | 276.292 | 3 | ↓ |
