| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-2-imidazol-1-yl-N-methyl-1-(4-phenylphenyl)ethanamine (1R)-2-imidazol-1-yl-N-methyl-1-…
| 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) | 3.16 | 11.36 | -113.32 | 3 | 3 | 2 | 36 | 279.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 9.57 | -7.36 | 1 | 3 | 0 | 30 | 277.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.86 | -47.94 | 2 | 3 | 1 | 34 | 278.379 | 5 | ↓ |
