| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 2,4-dimethyl-6-[[(3S)-tetrahydrofuran-3-yl]methylamino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[[(3S)-tetrahydro…
| 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) | -0.61 | 1.91 | -7.93 | 1 | 7 | 0 | 78 | 240.263 | 3 | ↓ |
