| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 24 | Yes |
Popular Name: (1S)-1-[4-(difluoromethoxy)phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine (1S)-1-[4-(difluoromethoxy)pheny…
None
| 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) | 3.73 | 7.72 | -11.4 | 1 | 4 | 0 | 39 | 331.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.83 | -51.07 | 2 | 4 | 1 | 44 | 332.374 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.16 | -31.47 | 2 | 4 | 1 | 40 | 332.374 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 9.26 | -118.75 | 3 | 4 | 2 | 45 | 333.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
