| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (1S)-4-[[1-(difluoromethyl)imidazol-2-yl]methoxy]-N-methyl-indan-1-amine (1S)-4-[[1-(difluoromethyl)imida…
| 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) | 2.27 | 7.19 | -46.46 | 2 | 4 | 1 | 44 | 294.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.72 | -10.6 | 1 | 4 | 0 | 39 | 293.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.83 | -80.35 | 3 | 4 | 2 | 45 | 295.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
