| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | Yes |
Popular Name: 2-hexylamino-4-oxo-4-[3-(trifluoromethyl)phenyl]amino-butanoic 2-hexylamino-4-oxo-4-[3-(trifluo…
| 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) | 3.49 | 1.24 | -32.03 | 3 | 5 | 0 | 85 | 360.376 | 11 | ↓ |
