| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 2-[cyclopropyl(2,2,2-trifluoroethyl)amino]benzamidine 2-[cyclopropyl(2,2,2-trifluoroet…
| 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) | 1.67 | 5.79 | -35.54 | 4 | 3 | 1 | 55 | 258.267 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 6.93 | -3.91 | 3 | 3 | 0 | 53 | 257.259 | 5 | ↓ |
