| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
Popular Name: 2-[2-(morpholinomethyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone 2-[2-(morpholinomethyl)benzimida…
| 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) | 1.01 | 5.58 | -16.8 | 0 | 6 | 0 | 51 | 328.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 5.98 | -32.5 | 1 | 6 | 1 | 52 | 329.424 | 4 | ↓ |
