| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: 4-(2-methoxyphenyl)amino-4-oxo-2-(tetrahydrofuran-2-ylmethylamino)butanoic 4-(2-methoxyphenyl)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) | 0.55 | -2.56 | -31.71 | 3 | 7 | 0 | 104 | 322.361 | 8 | ↓ |
