| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-(2-hydroxyphenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide 2-(2-hydroxyphenyl)-N-(6-pyrroli…
| 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) | 2.64 | 5.39 | -11.13 | 2 | 5 | 0 | 65 | 297.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 5.84 | -33.96 | 3 | 5 | 1 | 67 | 298.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
