| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 29 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[1-(3-phenoxypropyl)benzoimidazol-2-yl]propyl]propanamide 2,2-dimethyl-N-[3-[1-(3-phenoxyp…
| 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) | 5.14 | 11.69 | -16.55 | 1 | 5 | 0 | 56 | 393.531 | 10 | ↓ |
