| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 29 | Yes |
Popular Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(morpholinomethyl)benzimidazole 1-[2-(2-isopropyl-5-methyl-pheno…
| 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) | 4.35 | 10.26 | -8.45 | 0 | 5 | 0 | 40 | 393.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 10.65 | -31.86 | 1 | 5 | 1 | 41 | 394.539 | 7 | ↓ |
