| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: (2R)-4-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-ethyl-morpholine (2R)-4-[(5-chloro-1-methyl-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) | 2.77 | 5.83 | -8.96 | 0 | 4 | 0 | 30 | 293.798 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.45 | -30.68 | 1 | 4 | 1 | 32 | 294.806 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 8.7 | -113.05 | 2 | 4 | 2 | 33 | 295.814 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 8.09 | -44.02 | 1 | 4 | 1 | 31 | 294.806 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
