| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-(4-methoxybutylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2R)-4-(4-methoxybutylamino)-2-m…
| 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) | 1.68 | 6.42 | -61.56 | 1 | 5 | -1 | 78 | 292.355 | 9 | ↓ |
