| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: N-[(4-fluoro-1-isopropyl-benzimidazol-2-yl)methyl]cyclopentanamine N-[(4-fluoro-1-isopropyl-benzimi…
| 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) | 3.42 | 8.81 | -46.33 | 2 | 3 | 1 | 34 | 276.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 7.6 | -11.09 | 1 | 3 | 0 | 30 | 275.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
