| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | No |
Popular Name: (Z)-N-[(1-phenacylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide (Z)-N-[(1-phenacylbenzimidazol-2…
| 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) | 3.98 | 12 | -19.16 | 1 | 5 | 0 | 64 | 395.462 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 12.44 | -34.93 | 2 | 5 | 1 | 65 | 396.47 | 7 | ↓ |
