| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: N'-hydroxy-2-[2-methoxyethyl(methyl)amino]benzamidine N'-hydroxy-2-[2-methoxyethyl(met…
| 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) | 0.29 | 3.21 | -5.98 | 3 | 5 | 0 | 71 | 223.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 2.34 | -31.36 | 4 | 5 | 1 | 73 | 224.284 | 5 | ↓ |
