| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 19 | Yes |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(4-fluoro-3-methyl-phenyl)met…
| 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) | 3.22 | 8.13 | -8.25 | 1 | 3 | 0 | 38 | 273.336 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.57 | -33.32 | 2 | 3 | 1 | 39 | 274.344 | 3 | ↓ |
