| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(1R)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-2-[…
| 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) | 4.68 | 12.22 | -36.65 | 1 | 4 | 1 | 31 | 370.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.76 | -9.07 | 0 | 4 | 0 | 30 | 369.896 | 6 | ↓ |
