| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]tetralin-2-amine (2R)-N-[[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) | 2.52 | 7.08 | -7.03 | 1 | 3 | 0 | 30 | 277.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 7.43 | -33.53 | 2 | 3 | 1 | 31 | 278.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 8.25 | -41.83 | 2 | 3 | 1 | 34 | 278.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
