| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (1R,3R)-1-[(1S,2S)-2-ethylcyclohexyl]-3-phenyl-butan-1-ol (1R,3R)-1-[(1S,2S)-2-ethylcycloh…
| 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) | 5.57 | 8.85 | -2.39 | 1 | 1 | 0 | 20 | 260.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
