| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[[(2R)-pyrrolidin-2-yl]methyl]-5-[3-(trifluoromethyl)phenyl]-1H-imidazole 2-[[(2R)-pyrrolidin-2-yl]methyl]…
| 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) | 2.93 | 7.42 | -41.32 | 3 | 3 | 1 | 45 | 296.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 7.86 | -111.76 | 4 | 3 | 2 | 47 | 297.324 | 4 | ↓ |
