| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | Yes |
Popular Name: (2-bromo-4-methyl-phenyl)-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine (2-bromo-4-methyl-phenyl)-(2,5,6…
| 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) | 5.28 | -0.21 | -8.02 | 1 | 3 | 0 | 37 | 362.296 | 2 | ↓ |
