| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | Yes |
Popular Name: cyclohexyl-(2-keto-3,3-dimethyl-butyl)-methyl-ammonium cyclohexyl-(2-keto-3,3-dimethyl-…
| 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) | 3.12 | 8.47 | -34.51 | 1 | 2 | 1 | 22 | 212.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.22 | -4.79 | 0 | 2 | 0 | 20 | 211.349 | 4 | ↓ |
