| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: (1-aminocyclohexyl)-[(3R)-3-hydroxy-1-piperidyl]methanone (1-aminocyclohexyl)-[(3R)-3-hydr…
| 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) | 0.81 | 0.53 | -51.17 | 4 | 4 | 1 | 68 | 227.328 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 0.59 | -8.07 | 3 | 4 | 0 | 67 | 226.32 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
