| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | No |
Popular Name: (Z)-N-[(1-allylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide (Z)-N-[(1-allylbenzimidazol-2-yl…
| 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) | 3.48 | 9.58 | -11.73 | 1 | 4 | 0 | 47 | 317.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.01 | -31.29 | 2 | 4 | 1 | 48 | 318.4 | 6 | ↓ |
