| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: 1-(2-cyclopropyl-2-oxo-ethyl)piperidine-4-carboxamide 1-(2-cyclopropyl-2-oxo-ethyl)pip…
| 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) | -0.11 | 3.7 | -48.34 | 3 | 4 | 1 | 65 | 211.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.51 | -13.93 | 2 | 4 | 0 | 63 | 210.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
