| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-3-[4-(difluoromethoxy)phenyl]-1-methyl-propyl]cyclohexanamine N-[(1S)-3-[4-(difluoromethoxy)ph…
| 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) | 5.27 | 9.39 | -44.82 | 2 | 2 | 1 | 26 | 298.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
