| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: 5-chloro-2-methyl-1-(2-morpholinoethyl)benzimidazole 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 | 5.4 | -8.94 | 0 | 4 | 0 | 30 | 279.771 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 8.21 | -104.63 | 2 | 4 | 2 | 33 | 281.787 | 3 | ↓ |
