| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N-(2-aminoethyl)-2,2-dimethyl-3-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide N-(2-aminoethyl)-2,2-dimethyl-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) | 0.43 | 3.1 | -62.1 | 4 | 6 | 1 | 92 | 309.415 | 5 | ↓ |
