| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 29 | Yes |
Popular Name: N-phenethyl-N-[2-(2-pyrrolidin-1-ylethylcarbamoyl)ethyl]pyrazine-2-carboxamide N-phenethyl-N-[2-(2-pyrrolidin-1…
| 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) | 1.52 | -1.29 | -48.58 | 2 | 7 | 1 | 79 | 396.515 | 10 | ↓ |
