| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-methyl-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide N-methyl-N-[[1-(2-morpholino-2-o…
| 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) | 0.47 | 8.16 | -15.87 | 0 | 8 | 0 | 81 | 393.447 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 8.96 | -33.22 | 1 | 8 | 1 | 82 | 394.455 | 5 | ↓ |
