| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[[propyl(2,2,2-trifluoroethyl)amino]methyl]benzamidine 3-fluoro-N'-hydroxy-4-[[propyl(2…
| 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) | 1.95 | 5.81 | -45.04 | 4 | 4 | 1 | 63 | 308.299 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 3.6 | -6.14 | 3 | 4 | 0 | 62 | 307.291 | 7 | ↓ |
