| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[(2-fluoro-4,5-dimethoxy-phenyl)methyl]-2-methyl-1,4-diazepan-5-one (2R)-1-[(2-fluoro-4,5-dimethoxy-…
| 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) | 1.05 | 2.61 | -10.58 | 1 | 5 | 0 | 51 | 296.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.65 | -45.77 | 2 | 5 | 1 | 52 | 297.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
