| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 3-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N'-hydroxy-benzamidine 3-[[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) | 1.32 | 5.35 | -45.25 | 4 | 4 | 1 | 63 | 288.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.27 | -9.23 | 3 | 4 | 0 | 62 | 287.285 | 6 | ↓ |
