| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 23 | Yes |
Popular Name: 2-[[(3,4-difluorophenyl)methyl-ethyl-amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[(3,4-difluorophenyl)methyl-e…
None
| 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) | 3.14 | 6.03 | -52.16 | 1 | 4 | 0 | 53 | 335.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 8.74 | -60.27 | 2 | 4 | 1 | 50 | 336.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.61 | -15.15 | 1 | 4 | 0 | 49 | 335.379 | 5 | ↓ |
