| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N-(2-aminoethyl)-4-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanamide N-(2-aminoethyl)-4-(5,6-dimethyl…
| 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) | -0.14 | 3.95 | -66.38 | 4 | 6 | 1 | 92 | 309.415 | 6 | ↓ |
