| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 16 | Yes |
Popular Name: N4,N4-dimethyl-N6-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidine-4,6-diamine N4,N4-dimethyl-N6-[[(2R)-tetrahy…
| 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) | 0.81 | 4.94 | -7.45 | 1 | 5 | 0 | 50 | 222.292 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.39 | -31.02 | 2 | 5 | 1 | 52 | 223.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.18 | -28.79 | 2 | 5 | 1 | 52 | 223.3 | 4 | ↓ |
