| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 5-(3,4-difluorophenyl)-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole 5-(3,4-difluorophenyl)-2-[(2S)-p…
| 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) | 2.11 | 5.88 | -41.53 | 3 | 3 | 1 | 45 | 250.272 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.7 | -6.54 | 2 | 3 | 0 | 41 | 249.264 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 6.29 | -118.38 | 4 | 3 | 2 | 47 | 251.28 | 2 | ↓ |
