| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 2-morpholino-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone 2-morpholino-1-[2-(phenoxymethyl…
| 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) | 3.01 | 6.95 | -13.88 | 0 | 6 | 0 | 57 | 351.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.3 | -29.31 | 1 | 6 | 1 | 58 | 352.414 | 5 | ↓ |
