| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: [6-(ethylamino)-2-pyridyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone [6-(ethylamino)-2-pyridyl]-[(3S)…
| 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) | 1.33 | 7.35 | -39.22 | 2 | 5 | 1 | 50 | 289.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
