| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 27 | Yes |
Popular Name: 2,2-dimethyl-N-[2-[1-(2-phenoxyethyl)benzoimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[2-[1-(2-phenoxye…
| 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) | 4.60 | -0.62 | -15.01 | 1 | 5 | 0 | 56 | 365.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | -0.45 | -38.39 | 2 | 5 | 1 | 57 | 366.485 | 8 | ↓ |
