| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 3-[3-(diethylamino)propyl]-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one 3-[3-(diethylamino)propyl]-2-sul…
| 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) | 1.85 | 8.65 | -35.27 | 2 | 4 | 1 | 42 | 298.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.29 | -42.39 | 1 | 4 | 0 | 45 | 297.449 | 6 | ↓ |
