| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | No |
Popular Name: (1S)-1-(4-fluorophenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanol (1S)-1-(4-fluorophenyl)-2-[2-(me…
| 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) | 1.95 | 4.49 | -25.78 | 1 | 5 | 0 | 72 | 348.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 4.9 | -46.11 | 2 | 5 | 1 | 73 | 349.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
