| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-(2-propylbenzimidazol-1-yl)ethanol (1S)-1-(4-fluorophenyl)-2-(2-pro…
| 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) | 3.64 | 8.31 | -11.54 | 1 | 3 | 0 | 38 | 298.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.72 | -33.05 | 2 | 3 | 1 | 39 | 299.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
