| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-methyl-N-[2-(methylamino)-2-ox…
| 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) | 0.07 | 5.05 | -16.84 | 1 | 6 | 0 | 66 | 276.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 5.47 | -40.37 | 2 | 6 | 1 | 67 | 277.348 | 4 | ↓ |
