| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: (Z)-N-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-(2-bromoallyl)b…
| 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) | 4.50 | 10.69 | -11.24 | 1 | 4 | 0 | 47 | 410.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 11.35 | -31.99 | 2 | 4 | 1 | 48 | 411.323 | 6 | ↓ |
