| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | No |
Popular Name: (3S)-3-bromo-1-[(1R,2R,4R)-2,4-dimethylcyclohexyl]pyrrolidin-2-one (3S)-3-bromo-1-[(1R,2R,4R)-2,4-d…
| 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) | 2.67 | 7.94 | -7.66 | 0 | 2 | 0 | 20 | 274.202 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
