| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: [2-chloro-6-(ethylamino)-4-pyridyl]-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone [2-chloro-6-(ethylamino)-4-pyrid…
| 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) | 1.36 | 5.73 | -45.34 | 2 | 5 | 1 | 50 | 297.81 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.34 | -7.78 | 1 | 5 | 0 | 48 | 296.802 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
