| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: N'-hydroxy-3-[[methyl(thiazol-4-ylmethyl)amino]methyl]benzamidine N'-hydroxy-3-[[methyl(thiazol-4-…
| 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) | 0.60 | 4.26 | -42.03 | 4 | 5 | 1 | 76 | 277.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 1.91 | -10.24 | 3 | 5 | 0 | 75 | 276.365 | 5 | ↓ |
