| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-[cyclohexylmethyl(methyl)amino]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) | 3.30 | 7.08 | -28.07 | 4 | 3 | 1 | 55 | 280.823 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.53 | -4.16 | 3 | 3 | 0 | 53 | 279.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
