| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 28 | Yes |
Popular Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide N-[2-[1-[2-(4-chlorophenyl)-2-ox…
| 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) | 4.75 | 11.07 | -19.93 | 1 | 5 | 0 | 64 | 397.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.48 | -46.6 | 2 | 5 | 1 | 65 | 398.914 | 7 | ↓ |
