| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 27 | Yes |
Popular Name: cyclopentyl-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amine cyclopentyl-(5,6-diphenylfuro[2,…
| 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) | 5.68 | -0.96 | -8.42 | 1 | 4 | 0 | 50 | 355.441 | 4 | ↓ |
