| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[methyl(thiazol-4-ylmethyl)amino]benzamidine 3-fluoro-N'-hydroxy-4-[methyl(th…
| 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) | 1.01 | 3.21 | -7.91 | 3 | 5 | 0 | 75 | 280.328 | 4 | ↓ |
