| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | Yes |
Popular Name: 4-[2-[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one 4-[2-[(2S)-2-(4-ethoxyphenyl)pyr…
| 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) | 3.00 | 9.67 | -16.09 | 0 | 6 | 0 | 59 | 380.444 | 5 | ↓ |
