| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 3-(2-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]propanamide 3-(2-fluorophenyl)-N-[[1-(hydrox…
| 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) | 3.21 | 6.39 | -9.25 | 2 | 3 | 0 | 49 | 293.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
