| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 23 | Yes |
Popular Name: 2-isopentylamino-4-(4-isopropylphenyl)amino-4-oxo-butanoic 2-isopentylamino-4-(4-isopropylp…
| 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) | 3.34 | -0.07 | -30.05 | 3 | 5 | 0 | 85 | 320.433 | 9 | ↓ |
