| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 30 | Yes |
Popular Name: 5-(4-bromophenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]thieno[3,2-e]pyrimidin-4-amine 5-(4-bromophenyl)-N-[4-(4-methyl…
| 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) | 7.20 | 16.03 | -35.74 | 2 | 4 | 1 | 42 | 480.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.20 | 15.34 | -7.25 | 1 | 4 | 0 | 41 | 479.447 | 4 | ↓ |
