| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: N'-hydroxy-4-[[propyl(2,2,2-trifluoroethyl)amino]methyl]benzamidine N'-hydroxy-4-[[propyl(2,2,2-trif…
| 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) | 1.86 | 5.73 | -47.36 | 4 | 4 | 1 | 63 | 290.309 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 3.75 | -8.2 | 3 | 4 | 0 | 62 | 289.301 | 7 | ↓ |
