| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: cyclohexyl-[(1R)-1-(2,4-dihydroxyphenyl)ethyl]ammonium cyclohexyl-[(1R)-1-(2,4-dihydrox…
| 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) | 3.40 | -3.34 | -41.02 | 4 | 3 | 1 | 57 | 236.335 | 3 | ↓ |
