| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: [2-chloro-6-(propylamino)-4-pyridyl]-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone [2-chloro-6-(propylamino)-4-pyri…
| 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) | 1.86 | 6.49 | -45.13 | 2 | 5 | 1 | 50 | 311.837 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.11 | -7.58 | 1 | 5 | 0 | 48 | 310.829 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
