| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 7-cyclopentyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-cyclopentyl-2,5,6-trimethyl-py…
| 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 | -8.48 | 2 | 4 | 0 | 57 | 244.342 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.01 | -23.3 | 3 | 4 | 1 | 58 | 245.35 | 1 | ↓ |
