| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 26 | Yes |
Popular Name: 6-(benzylamino)-1-(3,5-dimethylbenzyl)-3-methyl-pyrimidine-2,4-quinone 6-(benzylamino)-1-(3,5-dimethylb…
| 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 | 1.03 | -12.07 | 1 | 5 | 0 | 56 | 349.434 | 5 | ↓ |
