| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: 6-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1R)-1-[(2R)-tetrahydrofuran…
| 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) | -0.53 | -0.46 | -6.1 | 3 | 7 | 0 | 100 | 226.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -2.12 | -36.97 | 2 | 7 | -1 | 103 | 225.228 | 3 | ↓ |
