| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | No |
Popular Name: 2-{[(2-aminoethyl)thio]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one 2-{[(2-aminoethyl)thio]methyl}-5…
| 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) | 0.75 | 3.64 | -56.12 | 4 | 4 | 1 | 73 | 270.403 | 4 | ↓ |
