| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: [(2S)-5-(2-fluoro-6-isopropoxy-phenyl)-2H-benzimidazol-2-yl]methanol [(2S)-5-(2-fluoro-6-isopropoxy-p…
| 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) | 3.77 | 3.86 | -96.17 | 3 | 4 | 2 | 57 | 302.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
