| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 25 | Yes |
Popular Name: 6-(cyclohexylamino)-1-(3,5-dimethylbenzyl)-3-methyl-pyrimidine-2,4-quinone 6-(cyclohexylamino)-1-(3,5-dimet…
| 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) | 3.76 | 0.85 | -11.09 | 1 | 5 | 0 | 56 | 341.455 | 4 | ↓ |
