| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 3.40 | 8.36 | -8.64 | 1 | 3 | 0 | 38 | 273.336 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.8 | -33.6 | 2 | 3 | 1 | 39 | 274.344 | 3 | ↓ |
