| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 23 | Yes |
Popular Name: 2-(1,4-diazepan-1-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-(1,4-diazepan-1-yl)-6-phenyl-3…
| 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) | 3.19 | 9.58 | -57.22 | 3 | 5 | 1 | 66 | 327.433 | 2 | ↓ |
