| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 3-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol 3-[[5-(4-fluorophenyl)thieno[2,3…
| 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) | 2.80 | -2.92 | -8.51 | 2 | 4 | 0 | 58 | 303.362 | 5 | ↓ |
