| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: (3R)-4-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-3-methyl-morpholine (3R)-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) | 2.24 | 4.85 | -8.85 | 0 | 4 | 0 | 30 | 279.771 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 5.47 | -29.79 | 1 | 4 | 1 | 32 | 280.779 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 7.02 | -40.5 | 1 | 4 | 1 | 31 | 280.779 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
