| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 26 | Yes |
Popular Name: 2-(2-methoxyethylamino)-4-oxo-4-(4-phenoxyphenyl)amino-butanoic 2-(2-methoxyethylamino)-4-oxo-4-…
| 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) | 1.91 | -1.3 | -34.41 | 3 | 7 | 0 | 104 | 358.394 | 10 | ↓ |
