| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-(2-morpholino-2-oxo-ethyl)…
| 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) | 1.36 | 7.7 | -23.45 | 1 | 8 | 0 | 86 | 408.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 8.14 | -39.93 | 2 | 8 | 1 | 87 | 409.466 | 7 | ↓ |
