| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[4-(benzimidazol-1-yl)-3-fluoro-phenyl]ethanol (1S)-1-[4-(benzimidazol-1-yl)-3-…
| 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) | 2.64 | 7.54 | -10.1 | 1 | 3 | 0 | 38 | 256.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.1 | -33.02 | 2 | 3 | 1 | 39 | 257.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
