| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: N-[2-(benzylcarbamoyl)ethyl]-5-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide N-[2-(benzylcarbamoyl)ethyl]-5-m…
| 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) | 1.28 | 7.02 | -16.43 | 1 | 7 | 0 | 84 | 382.464 | 8 | ↓ |
