| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | No |
Popular Name: 4-(3-nitrophenyl)amino-4-oxo-2-(tetrahydrofuran-2-ylmethylamino)butanoic 4-(3-nitrophenyl)amino-4-oxo-2-(…
| 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) | 0.48 | -2.27 | -32.3 | 3 | 9 | 0 | 140 | 337.332 | 8 | ↓ |
