| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 3-[[isopropyl(2,2,2-trifluoroethyl)amino]methyl]benzamidine 3-[[isopropyl(2,2,2-trifluoroeth…
| 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) | 1.70 | 5.81 | -91.78 | 5 | 3 | 2 | 56 | 275.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.98 | -32.07 | 4 | 3 | 1 | 55 | 274.31 | 6 | ↓ |
