| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 21 | Yes |
Popular Name: 4-(2,6-dimethylmorpholino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine 4-(2,6-dimethylmorpholino)-5,6,7…
| 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) | 3.27 | -1.84 | -6.23 | 0 | 4 | 0 | 38 | 303.431 | 1 | ↓ |
