| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 3-acetamido-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]propanamide 3-acetamido-N-[4-[1-(difluoromet…
| 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) | 2.77 | 6.27 | -26.98 | 2 | 6 | 0 | 76 | 372.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 6.7 | -40.59 | 3 | 6 | 1 | 77 | 373.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
