| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (R)-[5-(2,6-difluorophenyl)-1H-imidazol-2-yl]-phenyl-methanamine (R)-[5-(2,6-difluorophenyl)-1H-i…
| 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) | 2.90 | 6.42 | -45.05 | 4 | 3 | 1 | 56 | 286.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.73 | -29.65 | 4 | 3 | 1 | 56 | 286.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.28 | -10.24 | 3 | 3 | 0 | 55 | 285.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 7.04 | -114.54 | 5 | 3 | 2 | 58 | 287.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
