| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 18 | Yes |
Popular Name: N-[2-oxo-2-[2-(pyrazin-2-ylamino)ethylamino]ethyl]propanamide N-[2-oxo-2-[2-(pyrazin-2-ylamino…
| 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 | -1.02 | -13.52 | 3 | 7 | 0 | 96 | 251.29 | 7 | ↓ |
