| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: 3-(2-bromophenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide 3-(2-bromophenyl)-N-[1-[2-oxo-2-…
| 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) | 3.41 | 8.08 | -43.45 | 3 | 5 | 1 | 63 | 411.364 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.9 | -11.91 | 2 | 5 | 0 | 61 | 410.356 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
