| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (R)-[5-(4-bromophenyl)-4-methyl-1H-imidazol-2-yl]-phenyl-methanamine (R)-[5-(4-bromophenyl)-4-methyl-…
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) | 3.70 | 7.71 | -30.88 | 4 | 3 | 1 | 56 | 343.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.42 | -47.5 | 4 | 3 | 1 | 56 | 343.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.11 | -6.23 | 3 | 3 | 0 | 55 | 342.24 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
