| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 2-[[(2,4-difluorophenyl)methyl-methyl-amino]methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[[(2,4-difluorophenyl)methyl-m…
| 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) | 2.76 | 7.01 | -47.45 | 1 | 4 | 0 | 53 | 321.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 8.09 | -59.21 | 2 | 4 | 1 | 50 | 322.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.72 | -15.89 | 1 | 4 | 0 | 49 | 321.352 | 4 | ↓ |
