| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: 6-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(1S)-2-hydroxy-1-methyl-ethy…
| 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) | -1.40 | -0.62 | -7.79 | 2 | 7 | 0 | 89 | 214.225 | 3 | ↓ |
