| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 19 | Yes |
Popular Name: 5-chloro-2-methyl-1-(2-morpholinoethyl)benzoimidazole 5-chloro-2-methyl-1-(2-morpholin…
| 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) | 2.12 | -0.73 | -52.76 | 1 | 4 | 1 | 31 | 280.779 | 3 | ↓ |
