| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 26 | Yes |
Popular Name: N-isobutyl-5-methyl-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide N-isobutyl-5-methyl-N-[3-oxo-3-(…
| 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) | 1.06 | 7.53 | -46.8 | 2 | 7 | 1 | 80 | 362.498 | 9 | ↓ |
