| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | Yes |
Popular Name: dimethyl-[3-(thieno[2,3-d]pyrimidin-4-ylamino)propyl]ammonium dimethyl-[3-(thieno[2,3-d]pyrimi…
| 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) | 1.58 | 6.77 | -44.18 | 2 | 4 | 1 | 42 | 237.352 | 5 | ↓ |
