| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: 1-cyclopropyl-2-[(3R)-3-hydroxy-1-piperidyl]ethanone 1-cyclopropyl-2-[(3R)-3-hydroxy-…
| 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) | 0.14 | 3.66 | -35.36 | 2 | 3 | 1 | 42 | 184.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 1.49 | -6.18 | 1 | 3 | 0 | 41 | 183.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
