| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: (2S)-2-bromo-1-(4-pyrrolidin-1-yl-1-piperidyl)butan-1-one (2S)-2-bromo-1-(4-pyrrolidin-1-y…
| 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) | 2.09 | 7.85 | -41.13 | 1 | 3 | 1 | 25 | 304.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
