| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (2S)-N-(2-aminoethyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanamide (2S)-N-(2-aminoethyl)-2-(6-methy…
| 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) | -0.19 | 2.93 | -63.91 | 4 | 6 | 1 | 92 | 295.388 | 5 | ↓ |
