| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | No |
Popular Name: (4S)-N-[(2-chlorophenyl)methoxy]-4-(4-fluorophenyl)piperidin-3-imine (4S)-N-[(2-chlorophenyl)methoxy]…
None
| 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) | 4.23 | 8.02 | -6.6 | 1 | 3 | 0 | 34 | 332.806 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 9.39 | -52.75 | 2 | 3 | 1 | 38 | 333.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
