| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: N-[1-[(2S)-2-bromobutanoyl]-4-piperidyl]cyclopropanecarboxamide N-[1-[(2S)-2-bromobutanoyl]-4-pi…
| 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) | 1.63 | 5.62 | -12.12 | 1 | 4 | 0 | 49 | 317.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
