| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: N-(2-aminoethyl)-3-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide N-(2-aminoethyl)-3-(6-methyl-4-o…
| 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) | -0.78 | 2.49 | -62.36 | 4 | 6 | 1 | 92 | 281.361 | 5 | ↓ |
