| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide N-[(1S)-1-[1-(2-cyclohexylethyl)…
| 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) | 3.77 | 9.56 | -10.58 | 1 | 5 | 0 | 56 | 343.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.05 | -34.04 | 2 | 5 | 1 | 57 | 344.479 | 7 | ↓ |
