| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: N-[[1-[(4-bromo-2-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine N-[[1-[(4-bromo-2-fluoro-phenyl)…
| 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) | 3.18 | 9.22 | -43.74 | 2 | 3 | 1 | 34 | 353.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
