| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2011 | 18 | Yes |
Popular Name: 2-(2,2-dimethylpyrrolidin-1-yl)-4,6-dimethyl-pyridine-3-carboxylic 2-(2,2-dimethylpyrrolidin-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) | 2.69 | 8.92 | -44.3 | 1 | 4 | 0 | 58 | 248.326 | 2 | ↓ |
