| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 3-cyano-N-[(2R)-2-cyclohexyl-2-hydroxy-ethyl]benzamide 3-cyano-N-[(2R)-2-cyclohexyl-2-h…
| 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) | 2.50 | 4.72 | -11.51 | 2 | 4 | 0 | 73 | 272.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
