| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: N-[[2-(3,5-difluorophenoxy)phenyl]methyl]cyclopropanamine N-[[2-(3,5-difluorophenoxy)pheny…
| 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) | 3.82 | 9.05 | -35.82 | 2 | 2 | 1 | 26 | 276.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.75 | -2.59 | 1 | 2 | 0 | 21 | 275.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
