| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 26 | No |
Popular Name: 3-[[5-(3-nitrophenyl)thieno[3,2-e]pyrimidin-4-yl]amino]phenol 3-[[5-(3-nitrophenyl)thieno[3,2-…
| 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) | 4.57 | 9.54 | -13.56 | 2 | 7 | 0 | 104 | 364.386 | 4 | ↓ |
