| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-(2-cyanoethyl)benzi…
| 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) | 0.54 | 5.97 | -13.11 | 1 | 5 | 0 | 71 | 256.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 6.43 | -43.61 | 2 | 5 | 1 | 72 | 257.317 | 4 | ↓ |
