| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 18 | Yes |
Popular Name: 3-methyl-N-(2-pyrrolidin-1-yl-3-pyridyl)but-2-enamide 3-methyl-N-(2-pyrrolidin-1-yl-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) | 2.35 | 7.24 | -9.69 | 1 | 4 | 0 | 45 | 245.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 7.38 | -28.23 | 2 | 4 | 1 | 46 | 246.334 | 3 | ↓ |
