| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 20 | Yes |
Popular Name: 2-[(diisobutylamino)methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[(diisobutylamino)methyl]-3H-t…
| 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) | 2.90 | 8.75 | -48.38 | 2 | 4 | 1 | 50 | 294.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.67 | -42.06 | 1 | 4 | 0 | 53 | 293.436 | 6 | ↓ |
