| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: N-[(1R)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide N-[(1R)-1-[1-[(4-bromophenyl)met…
| 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) | 4.64 | 10.29 | -9.63 | 1 | 4 | 0 | 47 | 398.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 10.83 | -33.56 | 2 | 4 | 1 | 48 | 399.312 | 5 | ↓ |
