| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (2S)-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-2-phenyl-ethanol (2S)-2-[[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) | 1.17 | 4.25 | -39.02 | 3 | 4 | 1 | 55 | 268.287 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.2 | -9.43 | 2 | 4 | 0 | 50 | 267.279 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
