| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2012 | 18 | No |
Popular Name: 2-(chloromethyl)-7,7-dimethyl-3,5,6,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-(chloromethyl)-7,7-dimethyl-3,…
| 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) | 3.49 | 6.88 | -10.92 | 1 | 3 | 0 | 46 | 282.796 | 1 | ↓ |
