| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | No |
Popular Name: N-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]benzamide 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) | 3.86 | 9.54 | -11.11 | 1 | 4 | 0 | 47 | 384.277 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 10.25 | -32.44 | 2 | 4 | 1 | 48 | 385.285 | 5 | ↓ |
