| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-2-phenyl-1-[5-(p-tolyl)-1H-imidazol-2-yl]ethanamine (1R)-2-phenyl-1-[5-(p-tolyl)-1H-…
| 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) | 1.45 | 7.79 | -43.32 | 4 | 3 | 1 | 56 | 278.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 7.52 | -7.9 | 3 | 3 | 0 | 55 | 277.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 8.14 | -34.93 | 4 | 3 | 1 | 56 | 278.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 8.44 | -122.29 | 5 | 3 | 2 | 58 | 279.387 | 4 | ↓ |
