| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | No |
Popular Name: (Z)-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide (Z)-N-[[1-(2-morpholino-2-oxo-et…
| 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) | 2.03 | 8.27 | -20.33 | 1 | 7 | 0 | 76 | 404.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 8.71 | -35.94 | 2 | 7 | 1 | 78 | 405.478 | 6 | ↓ |
