| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | No |
Popular Name: N-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide 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) | 3.34 | 7.77 | -10.5 | 1 | 4 | 0 | 47 | 348.244 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.48 | -30.3 | 2 | 4 | 1 | 48 | 349.252 | 5 | ↓ |
