| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 26 | Yes |
Popular Name: N-pentyl-N-[2-(2-pyrrolidin-1-ylethylcarbamoyl)ethyl]pyrazine-2-carboxamide N-pentyl-N-[2-(2-pyrrolidin-1-yl…
| 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) | 1.66 | 7.92 | -47.34 | 2 | 7 | 1 | 80 | 362.498 | 11 | ↓ |
