| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | Yes |
Popular Name: N-[2-[(4-fluorophenyl)carbamoyl]ethyl]-N-isobutyl-pyrazine-2-carboxamide N-[2-[(4-fluorophenyl)carbamoyl]…
| 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) | 2.27 | 0.97 | -12 | 1 | 6 | 0 | 75 | 344.39 | 7 | ↓ |
