| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: (2R)-1-[2-(3-hydroxypropyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol (2R)-1-[2-(3-hydroxypropyl)benzi…
| 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) | 2.88 | 5.53 | -16.99 | 2 | 5 | 0 | 68 | 340.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.82 | -36.78 | 3 | 5 | 1 | 69 | 341.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
