| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: N-[2-(4-fluoro-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(4-fluoro-1-methyl-benzimid…
| 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) | 2.05 | 7.12 | -49.35 | 2 | 3 | 1 | 34 | 234.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 7.53 | -101.31 | 3 | 3 | 2 | 36 | 235.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
