| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[5-[2-(difluoromethoxy)phenyl]-1H-imidazol-2-yl]ethanamine (1S)-1-[5-[2-(difluoromethoxy)ph…
| 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) | 0.14 | 3.24 | -54.27 | 4 | 4 | 1 | 66 | 254.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 3.25 | -11.22 | 3 | 4 | 0 | 64 | 253.252 | 4 | ↓ |
