| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 27 | Yes |
Popular Name: N-[2-(1,2-dimethylpropylcarbamoyl)ethyl]-N-phenethyl-pyrazine-2-carboxamide N-[2-(1,2-dimethylpropylcarbamoy…
| 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) | 2.54 | 8.97 | -10.75 | 1 | 6 | 0 | 75 | 368.481 | 9 | ↓ |
