| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 5,6-dimethyl-7-[(1S)-1-methylpropyl]pyrrolo[2,3-d]pyrimidin-4-amine 5,6-dimethyl-7-[(1S)-1-methylpro…
| 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) | 2.07 | 7.29 | -8.43 | 2 | 4 | 0 | 57 | 218.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.69 | -26.06 | 3 | 4 | 1 | 58 | 219.312 | 2 | ↓ |
