| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: [3-chloro-6-(methylamino)-2-pyridyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone [3-chloro-6-(methylamino)-2-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) | 1.97 | 7.06 | -40.35 | 2 | 5 | 1 | 50 | 309.821 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
