| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethoxy]benzamidine 4-[2-[propyl(2,2,2-trifluoroethy…
| 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) | 2.21 | 4.47 | -34.85 | 4 | 4 | 1 | 64 | 304.336 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 6.55 | -84 | 5 | 4 | 2 | 65 | 305.344 | 9 | ↓ |
