| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 19 | Yes |
Popular Name: 6-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-N',N'-dimethyl-1,3,5-triazine-2,4-diamine 6-[[(2R,6R)-2,6-dimethylmorpholi…
| 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) | 0.55 | 5.5 | -9.33 | 2 | 7 | 0 | 80 | 266.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 5.93 | -33.58 | 3 | 7 | 1 | 82 | 267.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 5.86 | -30.35 | 3 | 7 | 1 | 82 | 267.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 7.55 | -36.11 | 3 | 7 | 1 | 82 | 267.357 | 3 | ↓ |
