| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 15 | Yes |
Popular Name: (5-bromo-3-pyridyl)-[(3R)-3-methylpyrrolidin-1-yl]methanone (5-bromo-3-pyridyl)-[(3R)-3-meth…
| 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) | 1.50 | 4.98 | -7.37 | 0 | 3 | 0 | 33 | 269.142 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
