| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[[2-(4-bromophenoxy)-5-fluoro-phenyl]methyl]cyclopropanamine N-[[2-(4-bromophenoxy)-5-fluoro-…
| 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) | 4.52 | 9.53 | -37.8 | 2 | 2 | 1 | 26 | 337.212 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.25 | -2.68 | 1 | 2 | 0 | 21 | 336.204 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
