| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 7-[(1R)-1,2-dimethylpropyl]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-[(1R)-1,2-dimethylpropyl]-5,6-…
| 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) | 2.31 | 8.17 | -8.34 | 2 | 4 | 0 | 57 | 232.331 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.55 | -25.85 | 3 | 4 | 1 | 58 | 233.339 | 2 | ↓ |
