| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2012 | 20 | Yes |
Popular Name: (3S)-1-[(1R)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]pyrrolidin-3-ol (3S)-1-[(1R)-1-[1-(difluoromethy…
| 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) | 2.01 | 4.74 | -35.47 | 2 | 4 | 1 | 42 | 282.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 2.28 | -9.52 | 1 | 4 | 0 | 41 | 281.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.