| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: N-[(4-fluoro-1-propyl-benzimidazol-2-yl)methyl]cyclopropanamine N-[(4-fluoro-1-propyl-benzimidaz…
| 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) | 2.52 | 8.05 | -44.62 | 2 | 3 | 1 | 34 | 248.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.77 | -11.39 | 1 | 3 | 0 | 30 | 247.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
