| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | No |
Popular Name: (Z)-N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide (Z)-N-[[1-[(3-bromophenyl)methyl…
| 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) | 5.21 | 12.45 | -12.19 | 1 | 4 | 0 | 47 | 446.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 13.76 | -34.42 | 2 | 4 | 1 | 48 | 447.356 | 6 | ↓ |
