| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-[cyclohexylmethyl(methyl)amino]benzamidine 5-chloro-2-[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) | 3.32 | 7.88 | -31.62 | 4 | 3 | 1 | 55 | 280.823 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.94 | -2.38 | 3 | 3 | 0 | 53 | 279.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
