| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: N,N-diisopropyl-2-[2-(morpholinomethyl)benzimidazol-1-yl]acetamide N,N-diisopropyl-2-[2-(morpholino…
| 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) | 1.95 | 7.62 | -14.09 | 0 | 6 | 0 | 51 | 358.486 | 6 | ↓ |
