| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 15 | Yes |
Popular Name: 6-(butylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-(butylamino)-2,4-dimethyl-1,2,…
| 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) | 0.34 | 3.32 | -5.96 | 1 | 6 | 0 | 69 | 212.253 | 4 | ↓ |
