| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
Popular Name: N-butyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]ethyl]pyrazine-2-carboxamide N-butyl-N-[2-[(3,4-dimethylpheny…
| 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) | 3.25 | 0.59 | -11.41 | 1 | 6 | 0 | 75 | 354.454 | 8 | ↓ |
