| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | No |
Popular Name: (2R)-2-bromo-N-(1-cyclopropyl-4-piperidyl)butanamide (2R)-2-bromo-N-(1-cyclopropyl-4-…
| 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) | 1.81 | 6.53 | -37.55 | 2 | 3 | 1 | 34 | 290.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
