| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: N'-hydroxy-3-[[isopropyl(2,2,2-trifluoroethyl)amino]methyl]benzamidine N'-hydroxy-3-[[isopropyl(2,2,2-t…
| 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) | 1.63 | 4.95 | -42.16 | 4 | 4 | 1 | 63 | 290.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.13 | -9.39 | 3 | 4 | 0 | 62 | 289.301 | 6 | ↓ |
