| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 7-[(1R)-1,3-dimethylbutyl]-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-[(1R)-1,3-dimethylbutyl]-2,5,6…
| 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) | 2.93 | 8.53 | -8.76 | 2 | 4 | 0 | 57 | 260.385 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 9.02 | -23.6 | 3 | 4 | 1 | 58 | 261.393 | 3 | ↓ |
