| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-piperazin-1-yl-pyridine-3-carboxamide N-[3-(2-oxopyrrolidin-1-yl)propy…
| 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) | -0.39 | 5.43 | -44.93 | 3 | 7 | 1 | 82 | 332.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 4.12 | -17.48 | 2 | 7 | 0 | 78 | 331.42 | 6 | ↓ |
