| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 4-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]benzoic 4-[2-(thieno[3,2-d]pyrimidin-4-y…
| 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) | 2.99 | 8.78 | -56.22 | 1 | 5 | -1 | 78 | 298.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 9.24 | -69.89 | 2 | 5 | 0 | 79 | 299.355 | 5 | ↓ |
