| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (3R)-1-(2-cyclopropyl-2-oxo-ethyl)piperidine-3-carboxamide (3R)-1-(2-cyclopropyl-2-oxo-ethy…
| 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 | 3.65 | -38.42 | 3 | 4 | 1 | 65 | 211.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.48 | -9.42 | 2 | 4 | 0 | 63 | 210.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
