| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: 2-isopropoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide 2-isopropoxy-N-(6-pyrrolidin-1-y…
| 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) | 1.62 | 6.16 | -12.84 | 1 | 5 | 0 | 54 | 263.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.61 | -34.51 | 2 | 5 | 1 | 56 | 264.349 | 5 | ↓ |
