| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-chloro-6-[cyclohexylmethyl(methyl)amino]-N'-hydroxy-benzamidine 2-chloro-6-[cyclohexylmethyl(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) | 3.22 | 6.48 | -5.54 | 3 | 4 | 0 | 62 | 295.814 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 6.07 | -26.76 | 4 | 4 | 1 | 63 | 296.822 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
