| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 18 | No |
Popular Name: 6-[amino(methyl)amino]-3-benzyl-1H-pyrimidine-2,4-dione 6-[amino(methyl)amino]-3-benzyl-…
| 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) | 0.60 | 4.74 | -10.97 | 3 | 6 | 0 | 84 | 246.27 | 3 | ↓ |
