| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 25 | Yes |
Popular Name: 3-benzyl-2-(dimethylaminomethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-benzyl-2-(dimethylaminomethyl)…
| 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 | 12.48 | -54.67 | 1 | 4 | 1 | 39 | 354.499 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 10.03 | -11.85 | 0 | 4 | 0 | 38 | 353.491 | 4 | ↓ |
