| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 20 | Yes |
Popular Name: 4-(3-hydroxyphenyl)amino-2-isobutylamino-4-oxo-butanoic 4-(3-hydroxyphenyl)amino-2-isobu…
| 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) | 0.79 | -2.82 | -31.85 | 4 | 6 | 0 | 106 | 280.324 | 7 | ↓ |
