| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 20 | No |
Popular Name: 1-methyl-2-(morpholinomethyl)-5-nitro-benzoimidazole 1-methyl-2-(morpholinomethyl)-5-…
| 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) | 1.19 | -0.02 | -52.22 | 1 | 7 | 1 | 77 | 277.304 | 3 | ↓ |
