| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | No |
Popular Name: N-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-(2-bromoallyl)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) | 2.19 | 6.43 | -10.61 | 1 | 4 | 0 | 47 | 322.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.14 | -31.06 | 2 | 4 | 1 | 48 | 323.214 | 4 | ↓ |
