| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 23 | Yes |
Popular Name: (4-butylcyclohexyl)-[(1S,3R)-3-phenylcyclopentyl]methanone (4-butylcyclohexyl)-[(1S,3R)-3-p…
| 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) | 6.40 | 2.66 | -4.82 | 0 | 1 | 0 | 17 | 312.497 | 6 | ↓ |
