| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: N'-hydroxy-3-[isobutyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanamidine N'-hydroxy-3-[isobutyl-[2-(2,2,2…
| 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) | 1.66 | 3.8 | -40.96 | 4 | 5 | 1 | 72 | 286.318 | 10 | ↓ |
