| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 24 | Yes |
Popular Name: 4-(2,4-dimethoxyphenyl)amino-2-isopentylamino-4-oxo-butanoic 4-(2,4-dimethoxyphenyl)amino-2-i…
| 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) | 1.86 | -0.71 | -32.38 | 3 | 7 | 0 | 104 | 338.404 | 10 | ↓ |
