| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: 2-[2-(morpholinomethyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide 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) | 2.36 | 7.75 | -15.69 | 0 | 6 | 0 | 51 | 358.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.14 | -31.76 | 1 | 6 | 1 | 52 | 359.494 | 8 | ↓ |
