| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 20 | Yes |
Popular Name: N-propyl-N-[2-(propylcarbamoyl)ethyl]pyrazine-2-carboxamide N-propyl-N-[2-(propylcarbamoyl)e…
| 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) | 1.04 | -1.08 | -10.26 | 1 | 6 | 0 | 75 | 278.356 | 8 | ↓ |
