| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 29 | No |
Popular Name: 2-(6-nitro-2-oxo-benzooxazol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-acetamide 2-(6-nitro-2-oxo-benzooxazol-3-y…
| 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) | 1.32 | 8.91 | -24.3 | 1 | 10 | 0 | 130 | 396.359 | 5 | ↓ |
