| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 21 | Yes |
Popular Name: 2-[(benzyl-ethyl-amino)methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[(benzyl-ethyl-amino)methyl]-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) | 2.43 | 6.49 | -12 | 1 | 4 | 0 | 49 | 299.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 8.62 | -49.54 | 2 | 4 | 1 | 50 | 300.407 | 5 | ↓ |
