| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 25 | Yes |
Popular Name: (6R)-4-[(1-methylbenzimidazol-2-yl)methyl]-6-phenoxy-1,4-oxazepane (6R)-4-[(1-methylbenzimidazol-2-…
None
| 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) | 2.92 | 7.41 | -9.2 | 0 | 5 | 0 | 40 | 337.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.76 | -31.44 | 1 | 5 | 1 | 41 | 338.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.