| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 4-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-3-fluoro-benzamidine 4-[[cyclopropyl(2,2,2-trifluoroe…
| 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) | 1.51 | 6.39 | -89.87 | 5 | 3 | 2 | 56 | 291.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.6 | -38 | 4 | 3 | 1 | 55 | 290.284 | 6 | ↓ |
