| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | Yes |
Popular Name: cyclohexyl-[(1R,2R)-2-hydroxy-1,2-dimethyl-butyl]-methyl-ammonium cyclohexyl-[(1R,2R)-2-hydroxy-1,…
| 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) | 3.26 | 6.17 | -30.43 | 2 | 2 | 1 | 25 | 214.373 | 4 | ↓ |
